CHEMDIV-ZINC05066736 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5300 -6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9940 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.1640 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.5330 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.6780 -7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.7310 -9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5790 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2160 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0670 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2830 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6480 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7870 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.0990 -11.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.1160 -10.4990 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 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0120 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7840 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8150 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0710 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.1890 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0810 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.3640 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END