CHEMBRIDGE-ZINC04740959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2590 0.5650 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9260 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5670 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.5720 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2590 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.4270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.0800 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.5670 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.4080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.8660 0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.6240 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.6630 0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.9450 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.1790 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6150 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7080 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.5580 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.1640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.8180 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.7280 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.9280 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.1080 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -9.2050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.1330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.9590 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.8530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.2620 1.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.0220 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.6900 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6300 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4420 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.1840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7500 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.9880 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.0760 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.9640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.9980 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.5880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8790 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.8320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7210 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2470 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.9630 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.9440 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.1180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.1260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.9390 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END