CHEMDIV-ZINC06751154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5920 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5930 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.2470 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.9390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.0770 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.2390 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.6120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -5.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -5.8080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -7.1850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -7.8690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -7.1730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -5.7950 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -9.5990 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7050 0.0040 N 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 0.9080 1.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.9570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.9290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -3.2110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.2020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -5.2740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -7.7280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -7.7060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -5.2520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END