CHEMBRIDGE-ZINC02846557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6950 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3180 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3800 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7970 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.1440 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.0840 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6800 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.6000 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.9350 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.4040 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.7490 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3290 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.0700 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.4610 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.6790 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0410 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.3420 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.2620 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.4160 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.8300 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END