CHEMDIV-ZINC02907936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.3180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1550 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4910 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 -1.5800 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2120 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9190 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7840 3.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.3220 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.5510 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9310 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.2990 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.2060 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.7430 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3730 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4590 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0090 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3420 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.2190 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0730 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9470 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5260 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.2260 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.2890 -6.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.4220 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0940 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.6250 -6.9290 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9420 -3.3460 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1560 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.1630 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.8640 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5410 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.1190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.6650 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.2730 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4520 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0190 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.3940 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.6900 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.9080 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.3850 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2000 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6880 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END