NCID-ZINC01639581 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 0.2990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.3630 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.5060 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5660 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.7080 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.9970 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.0400 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.9300 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.7790 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.7390 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 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 -2.2450 -2.4460 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8960 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.4570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.0060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.3010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.1580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.7450 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.4750 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.6220 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6320 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END