CHEMBRIDGE-ZINC04813503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6160 0.6340 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5760 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0110 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.2880 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7350 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8980 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.7760 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.1760 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.0350 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0590 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.3840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.2250 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.5440 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.9380 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 2.5470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.7720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 2.7660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 2.2340 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 4.1100 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 4.9310 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 6.4120 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9030 6.6430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 7.2850 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 8.1360 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 8.0650 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 6.7160 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.8670 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.5100 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4480 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6210 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.2590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5280 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.2120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.1030 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.3970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.2520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.3020 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 0.0700 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.6240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.2420 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 4.5330 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 4.7150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 4.7040 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 7.9260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 6.6600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 9.1640 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 7.6940 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 8.7880 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 8.2330 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END