CHEMDIV-ZINC03670162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.2520 -3.4720 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.2950 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1450 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7600 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -0.6780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4420 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9530 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3440 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.1020 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.8400 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -2.3810 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.7340 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.1920 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.2930 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9340 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4690 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1010 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.3970 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6040 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3760 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.2030 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9200 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.4910 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.3500 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.6370 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0680 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.3870 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.9620 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.5590 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.0380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6350 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.9690 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.6740 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.3260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.9820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.3530 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0890 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.5200 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3470 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4340 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.2530 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6540 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2360 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.5180 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.0300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.0480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.7970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5280 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3540 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2210 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END