CHEMBRIDGE-ZINC02070169 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 3.9990 -0.2170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5750 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9580 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.2170 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.0470 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6580 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.4600 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0620 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.4300 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0620 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.3190 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9450 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.3230 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6760 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -2.8870 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.9310 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.5480 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.0080 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.9490 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9720 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.9700 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.1130 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2100 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.4350 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6210 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.5820 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.3580 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1730 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6840 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.3070 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.0760 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.6680 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.0960 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.9380 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.3470 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.9120 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0890 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5070 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2920 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.5720 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.0280 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1430 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8170 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.6310 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.6590 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.2930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5840 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6880 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.1680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2470 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.5780 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.7270 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5460 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2170 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.5720 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.5530 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.4940 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.4430 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.4510 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END