CHEMDIV-ZINC04095387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4790 0.7780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6590 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4930 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0880 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.0910 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4790 -2.4700 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.2880 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4420 -4.7860 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.3740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.5600 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.4200 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6760 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.6410 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.7190 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.3860 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.7890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.5470 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.3800 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9120 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.4090 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.2720 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.8170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.5030 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0610 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3320 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8550 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5670 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.4940 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.2680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.2160 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.6560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.9100 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.7430 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.6940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.7580 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.7760 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.5840 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7720 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.3060 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.4970 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8580 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END