CHEMDIV-ZINC06841726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8760 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4340 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7980 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9990 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0760 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.6060 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.5780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.4930 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.7590 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -1.6610 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -0.5180 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -0.6400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -1.8150 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.9180 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -2.8860 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1510 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6120 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8490 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.4470 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 0.2380 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -3.8600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.7940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END