CHEMDIV-ZINC06732442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2350 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3370 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4450 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.3580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2740 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1780 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.3840 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5570 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.5090 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.6150 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.7580 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.8060 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.7060 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.9280 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.9600 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5630 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.3530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.1350 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6150 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.8030 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.8360 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.5180 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.8570 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.1400 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.9090 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4070 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END