CHEMBRIDGE-ZINC00756348 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1890 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.4540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4190 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.6450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6550 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6170 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0400 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.4170 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.1100 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.7710 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.7400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 3.0480 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.3910 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1320 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4060 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0840 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.3430 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9280 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9990 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7010 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7010 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.1340 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 4.3120 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 4.2560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.0240 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.8530 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.6270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.8700 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7160 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4760 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END