CHEMBRIDGE-ZINC00938378 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.7060 1.4910 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0370 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5460 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0320 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1070 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0510 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.8130 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1200 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.8700 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.8760 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.8170 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.6800 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.4420 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.1700 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.3320 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -8.5680 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.0180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.8030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.3120 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -13.0060 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.7020 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.1980 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.7960 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8040 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.9030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4490 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1210 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3300 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.9820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6560 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.1990 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.3000 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.4190 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.2020 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.5260 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.3600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.2410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.3880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.0050 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.7340 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.1170 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.0180 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.5740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.4760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.8180 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.6300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.2710 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.5140 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.5740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.5920 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -13.2470 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.9940 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -10.9150 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.9530 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.6200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.4660 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 66 1 0 0 0 0 27 65 1 0 0 0 0 M END