CHEMDIV-ZINC04760807 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.5200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0140 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.4860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4520 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1810 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 1.2540 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5220 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.5950 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2560 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3330 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.4270 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.5400 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0880 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.3570 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.8280 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1510 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.1530 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.7200 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.0070 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.7090 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.1570 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.8960 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7210 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.9550 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3150 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.5330 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.3960 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0450 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.8230 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.4730 -8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.4120 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7100 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9030 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1310 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3240 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.5240 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.4160 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.1580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8170 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6380 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7570 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.2200 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.9720 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.4460 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 3.7050 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.7310 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.4800 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.2680 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.6430 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.8120 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.3480 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.7220 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -5.3490 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.5940 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -4.0110 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 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 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END