CHEMBRIDGE-ZINC03877908 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 2.5540 -0.9060 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1700 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8400 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6870 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.8140 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.3820 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.3420 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7400 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.1750 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.7380 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0400 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.5140 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0170 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6300 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7510 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6740 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.5110 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1540 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.0400 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.3970 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8680 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.9820 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.6240 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0320 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.4570 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8680 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8540 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4300 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0240 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7530 7.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0120 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8530 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.7840 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.7170 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.7090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9680 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0980 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4560 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1700 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.8260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5520 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5080 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.6720 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.0900 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.9290 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.3500 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.9310 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4670 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4190 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.3940 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4180 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.0760 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 M END