CHEMDIV-ZINC02494056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3890 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1560 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0550 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4280 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0500 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2470 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9810 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6790 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5460 -3.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2250 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2200 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8900 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.5310 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.8420 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.0790 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0440 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7600 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5990 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9120 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1130 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0080 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.4620 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.4460 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.8810 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.6990 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.9730 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.0900 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.9680 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0780 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.3630 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4350 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 12 -1 M END