CHEMDIV-ZINC02476569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7590 2.1760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6800 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4300 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5500 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.2560 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.7680 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6270 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8820 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.3100 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.6230 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.5980 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.6060 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.4520 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.7400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.4670 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.3860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4690 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3880 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.1780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0930 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2110 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.5580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6190 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.8080 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5520 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4880 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.4580 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.4940 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.5700 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END