IBS-ZINC02378853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0010 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4590 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.5470 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4530 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.0530 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4010 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.7690 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.6940 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.7680 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.9170 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.9930 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.9150 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2490 -4.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5070 -6.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5920 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0120 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6730 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2490 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.4900 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.7550 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 2.1100 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5850 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.7720 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END