CHEMBRIDGE-ZINC01121072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5520 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0880 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3100 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0800 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2580 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.1590 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.7180 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5440 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8180 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 -1.1340 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.8900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.1760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.5800 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.0930 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.3820 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.2290 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.1130 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.6650 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.8190 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.4790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.1620 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.3520 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.8580 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1750 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9880 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1840 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3530 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1820 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.0590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.9360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6250 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5360 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.8020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.4020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.6820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.5330 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.1880 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.1510 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.0240 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.2790 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6190 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.4070 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.7670 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.8850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.7870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.4560 1.5540 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 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 55 1 0 0 0 0 M END