CHEMBRIDGE-ZINC01185409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.0660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1620 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7840 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.1500 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.8830 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.1750 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.9780 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.6220 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.0290 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.5970 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.8160 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.3950 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.7520 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -7.5340 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.9590 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.7220 4.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.3600 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.4850 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.3840 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.7480 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.4810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9190 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8160 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4950 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1460 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8170 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.4000 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.0950 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.7560 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -4.7870 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.2020 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -8.5940 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.1150 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.5280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 0.2080 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 0.8480 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.2610 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3310 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0980 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.3700 -2.5630 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END