CHEMDIV-ZINC04658127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.7670 1.4640 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4200 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3350 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4010 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.6360 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4760 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8020 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0660 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7610 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.5840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8380 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8140 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.6550 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1670 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.4660 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.8820 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.5170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -0.7320 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.3140 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.6870 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.3720 1.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5080 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.7990 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.4890 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6210 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.9190 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1640 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0350 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.9900 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8020 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.3270 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9170 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9620 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.3850 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.2050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.4470 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6190 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6500 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9300 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.9730 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0860 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.7140 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -0.0620 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -1.4800 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.1450 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.2590 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.4900 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.4460 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1680 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9170 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END