CHEMBRIDGE-ZINC00466416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5880 2.5560 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1510 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 0.7060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.2360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1650 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.5990 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.0460 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0170 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.2850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.1620 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2250 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.1220 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.3170 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4600 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.4540 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.1720 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.4080 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1370 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.6330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.4000 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.6710 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.5500 0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0760 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.1730 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.4950 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.0020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0700 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.6640 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.7750 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.1400 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.2780 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.3670 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7330 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0970 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.3180 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4920 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.8020 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.1000 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.0080 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.7100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3570 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.0740 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.5540 2.8780 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END