CHEMDIV-ZINC00333108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5940 1.5900 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.5760 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.3790 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1710 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0370 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.2330 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.7760 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9200 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.0670 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1270 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.9650 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.4370 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8670 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6150 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.1040 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.5680 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.1450 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.5270 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.1990 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.4920 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2370 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.2440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5680 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.3280 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.4560 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.6480 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.3770 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0830 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.2790 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.0180 -5.8320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END