NCID-ZINC01683986 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1440 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4630 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9790 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0940 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7900 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6820 1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.5440 -3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3610 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.7740 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.7880 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.4610 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.7960 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.9770 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.0610 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.5060 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1610 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.0580 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.8150 -4.6980 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.0460 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.5850 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5430 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.1450 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END