CHEMBRIDGE-ZINC01784752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.0480 1.8710 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4140 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.5340 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2380 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5880 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2850 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8010 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.4980 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9460 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7890 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.5100 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.1060 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.9930 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.2790 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.1870 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.9820 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.4620 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.5250 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.6430 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.6110 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.0120 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.4540 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9190 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.2780 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3670 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1680 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.1650 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6100 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.5220 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8080 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8270 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.8280 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.9290 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9870 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0000 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1000 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0870 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1430 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2730 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.3200 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.6080 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.6630 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.4600 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.5620 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1420 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.0120 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.9800 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.3510 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.3130 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.0530 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.7660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1340 -6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END