CHEMBRIDGE-ZINC02461951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7070 -0.6360 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.6650 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.5760 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.0380 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 4.9110 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.2500 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.7340 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.1250 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.5860 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 7.4500 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 7.0340 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 7.8490 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 9.0760 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 9.4940 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 8.6880 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 10.0950 10.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 8.5140 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 9.0970 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 8.4260 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 10.5520 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 11.1410 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 12.5000 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 13.2770 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 12.6990 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 11.3410 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6690 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3970 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0120 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.1160 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.5870 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8710 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8520 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.3890 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.3700 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.2250 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.2450 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.5240 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.5220 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 6.0780 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 7.5300 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 10.4510 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 9.0130 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 9.0580 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 10.5350 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 12.9570 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 14.3400 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 13.3120 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 10.8900 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2610 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END