CHEMBRIDGE-ZINC04845177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.7350 1.8140 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.3760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4510 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.8010 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8220 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5960 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.9760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.8710 1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.0630 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4520 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8480 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.2510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.3680 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.5470 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.6800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -9.8440 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -10.9080 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -11.8170 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -11.6680 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -10.5850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -12.5920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -13.8370 -2.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5970 -13.0510 -1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.4930 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.9280 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.1120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0990 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.8800 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2980 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.5470 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -7.8610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -9.1550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -11.0120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.4570 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -12.0370 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END