CHEMBRIDGE-ZINC04948100 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 0.1370 1.4160 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1050 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5190 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4550 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9120 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5340 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5680 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.2180 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.2510 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9010 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6800 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1720 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.1400 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.9240 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.2870 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.8820 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.1200 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.7440 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.9230 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.7120 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.5180 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.7520 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.4280 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.6550 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -4.1820 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -5.5290 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.3240 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.6670 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -8.1860 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -7.4030 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -6.1000 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4250 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0500 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5100 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3610 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9860 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.5510 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9560 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5500 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1460 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2350 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.6390 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2340 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.8300 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.3230 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9250 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.9180 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.8920 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.9490 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -8.5910 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.4780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9850 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6200 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -3.5670 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -8.2850 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -9.2190 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -7.8390 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -5.5050 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 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 59 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END