CHEMBRIDGE-ZINC01197079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6950 1.6090 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2980 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7060 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1510 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.3470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3300 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9300 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0140 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.8940 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.5590 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.0000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6050 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.0560 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.6340 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0600 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.9570 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.4630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.0730 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1480 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.7240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.8270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3220 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4320 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8270 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1710 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4850 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2690 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.1890 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.8520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1180 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.6190 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0130 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.6760 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.2830 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.1740 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.4730 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.1080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5030 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5150 1.2580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END