SIAL-ZINC05260715 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.9080 0.6040 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4360 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2920 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2550 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2140 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4980 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5290 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2130 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2150 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -3.3870 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.5360 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.3440 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -3.7000 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6270 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -4.3180 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6990 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8670 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1610 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7420 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5730 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.7500 4.4850 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.6230 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.1460 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.5120 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.7690 6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -9.4430 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.5960 7.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -10.5300 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.8650 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.4910 8.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -10.3390 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.4440 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0940 10.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.8890 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.6780 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.5560 12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3480 13.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.7670 11.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.9720 12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.9600 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.1610 10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.5190 12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -8.9670 8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -9.9100 8.6720 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -11.1050 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6040 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.4430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5860 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2570 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.3710 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1230 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.5410 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.6870 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.7030 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.2550 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.9090 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.7220 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.9100 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.9820 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.3230 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.9700 3.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5850 -10.2750 10.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2540 -9.0050 8.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 64 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 -1 M END