CHEMBRIDGE-ZINC04196598 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2010 0.4650 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8180 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2700 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4960 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9530 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1850 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.9750 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5180 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1470 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.2160 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9100 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.3050 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.9930 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.2950 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9110 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.2180 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8100 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1320 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.0800 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.7590 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.2490 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.8610 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0790 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5740 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1830 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.5790 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2190 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.4500 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7040 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4670 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3440 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5320 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6380 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.0730 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2980 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.8340 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.1480 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2990 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.0400 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.0100 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7150 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7170 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5440 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7340 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0960 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.6230 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.8540 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.5620 -2.2340 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END