CHEMBRIDGE-ZINC01690029 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.1010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.6030 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.1970 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6590 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.0190 2.1130 O 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 0.5120 -0.3560 -0.8950 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 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.8700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.8110 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.6740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 6.2810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0170 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.7400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.2440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END