CHEMDIV-ZINC02941784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -3.6620 1.3790 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.0430 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.6680 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0750 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5580 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.0460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0710 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.6530 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.9840 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.8090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.1810 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.8700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.1990 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.8150 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.9580 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9980 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.5600 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.7020 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.5970 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.9300 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7750 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8230 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.6740 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.0990 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.9120 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.7490 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.6490 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.8230 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.1480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4240 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.6250 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.7260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -9.9450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.7430 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.5820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5530 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.1640 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.7060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.8440 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.9370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.2500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.7330 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.5150 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.5060 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.4110 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.8140 5.0930 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END