CHEMDIV-ZINC01904919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5140 2.4260 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.5940 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3450 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2850 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.6440 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0760 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.8640 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2230 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6510 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.4780 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.1160 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.6490 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.2870 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.8590 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.7980 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.1720 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.6050 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.9550 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3760 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8800 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2990 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6290 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0430 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.1300 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8020 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.3930 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.8290 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.6520 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.8780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.0460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4870 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.9960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.5700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7350 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.3580 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9500 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9320 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.5600 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5800 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.2360 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.9000 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2390 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5610 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.3000 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.4540 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8700 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.1410 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END