CHEMBRIDGE-ZINC02870099 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.5150 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.5820 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.2980 -6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.0300 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.5080 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.2090 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.5600 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.0460 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.2330 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6690 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.8400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.4520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.5260 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.1960 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.5710 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.6600 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.6230 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END