CHEMBRIDGE-ZINC00318988 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1730 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8930 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4960 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7630 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.0760 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.1360 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.9500 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.6030 -4.7560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4040 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.4780 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.0440 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.3780 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3800 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END