CHEMDIV-ZINC05067633 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -0.8370 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.8900 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.2710 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.6930 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.8310 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.9290 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.1190 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.2020 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.1050 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.9180 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.5240 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4760 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1660 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0480 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2920 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1870 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6780 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.9520 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.2280 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.5830 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.3940 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.9240 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.3430 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.9530 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.6250 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1630 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6500 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.0600 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8160 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END