CHEMDIV-ZINC00226002 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7090 1.4300 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7230 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6920 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7140 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.7530 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.1070 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.9200 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.7360 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.2920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.8890 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.0430 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.4380 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.1330 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.4520 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.0700 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.3620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.7680 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.9560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.4090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.2980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.9710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.2120 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.0010 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5440 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.2830 2.1280 H 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 4 1 0 0 0 0 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END