CHEMBRIDGE-ZINC00859806 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.3460 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6400 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5060 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.8080 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.7400 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.3050 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.3930 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5890 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.1490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -7.9460 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -8.5000 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.2570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -9.4620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.9150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -10.4120 2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -9.8600 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3990 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9250 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.2570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.1240 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.3540 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -8.3420 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.0790 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -10.8520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -9.9390 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -9.2250 -0.0370 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 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 17 35 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END