CHEMBRIDGE-ZINC01120141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8590 -0.0750 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5780 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8400 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9920 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4690 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9820 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.3310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.7120 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.0410 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4400 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.7420 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.6560 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.2630 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9530 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.5680 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2700 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.9320 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.1720 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.9590 9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.2410 10.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -6.6120 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.7140 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.9590 11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.5570 11.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.1540 12.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.8610 13.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.1420 15.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7910 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1220 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9210 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.9630 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.1500 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.4890 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3010 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5080 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.0500 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.1310 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.3990 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.9210 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.9290 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.9180 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.3430 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.4910 13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.8120 13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.9220 15.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.5120 15.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.1900 15.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.7910 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.5820 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.0580 3.7660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END