CHEMBRIDGE-ZINC02299188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.5130 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.7800 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.2760 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.5060 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.2400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.3690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.9410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.9550 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.3830 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.8160 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.8020 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.2760 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.6500 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.2830 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1280 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.6020 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.4810 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6240 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.3900 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.1340 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.3260 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.0840 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.4450 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END