CHEMBRIDGE-ZINC00528403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4450 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1260 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 0.3300 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8670 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6100 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.4050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.4810 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.1820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.0970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -2.8260 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -3.6440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.7380 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.0060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.0920 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.4620 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.7610 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -4.2120 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -4.3770 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.7910 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 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 M END