SIAL-ZINC04544053 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.0100 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.2150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1050 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5860 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.7000 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.2780 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0500 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.9670 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 1.9890 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.8610 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3410 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4500 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.8900 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.2230 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.1150 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.6730 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6040 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.3300 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.3160 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.0660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.5700 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.5920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.1080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.6000 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.0880 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.0070 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3640 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2640 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.4850 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.1220 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.5430 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7340 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.1780 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.4760 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5920 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.5680 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.1560 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.3690 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.0620 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.0810 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.0490 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.9470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.1240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.2190 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.4260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.0770 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6630 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.9290 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 47 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 48 1 0 0 0 0 9 49 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 54 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 55 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 56 1 0 0 0 0 21 57 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 74 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END