CHEMBRIDGE-ZINC03894513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.7480 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.2090 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.2990 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.9510 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.5640 5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.9340 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.5240 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8280 7.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.5040 9.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.6640 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.5630 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 8.9150 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 9.3830 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 8.4900 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 7.1360 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 10.7160 6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 11.1280 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.6410 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.2000 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 9.6120 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 8.8570 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.4420 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 10.6790 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 10.8060 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 12.2140 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END