CHEMBRIDGE-ZINC05017923 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.7190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9580 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0680 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -2.8510 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6580 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9850 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -1.4260 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7150 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.0080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2980 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.8330 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4670 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.6120 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7950 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.5460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7740 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.8560 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.7030 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.4710 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.3980 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -1.7870 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.8590 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2980 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.6650 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.8100 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.4220 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.5540 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -0.6740 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.7790 -3.2240 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 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END