SIAL-ZINC04544055 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2340 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.6780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3020 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1960 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3710 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -1.2560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8760 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2640 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4510 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8120 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9890 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.8080 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.4470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6100 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2820 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.1870 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2910 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8780 -0.3890 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3990 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.2640 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.5230 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.5240 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.8370 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.1050 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.0600 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.4870 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.4120 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.1390 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.4090 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8300 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5260 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5230 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -2.4760 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.5330 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.9930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.0980 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.5270 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.8540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.7510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.3210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.3070 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -1.7330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7350 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7300 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.7210 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.7250 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4740 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.1750 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.2740 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7300 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.5510 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.3560 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.4180 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.5410 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.3150 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.6510 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.1280 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.2900 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.3570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.4460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.6310 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.3800 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -0.2130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.5510 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.8520 -2.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.1710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.0250 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 43 2 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 45 46 1 0 0 0 0 73 74 1 0 0 0 0 73 75 1 0 0 0 0 73 76 1 0 0 0 0 M CHG 1 73 1 M END