CHEMBRIDGE-ZINC02958742 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0600 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9160 -8.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.2280 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6680 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8360 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6800 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1840 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5000 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.5480 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6800 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6900 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4370 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.4470 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4390 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1980 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9370 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END