CHEMBRIDGE-ZINC05013329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0680 2.8400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3960 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 0.9800 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3680 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2660 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2410 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3170 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.4180 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4390 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6060 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0060 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.1390 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8120 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9430 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7090 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3530 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2330 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4700 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3540 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1600 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1850 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.9160 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.7140 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.4880 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.4590 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.6590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.8920 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.2360 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.2200 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2560 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.8600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.4330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.2070 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.1620 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.2980 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.4780 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5140 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4430 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.8080 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.9510 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7380 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.4120 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7360 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.3310 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.6360 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.0510 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -1.1830 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.5680 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -0.0310 -4.1220 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END