CHEMBRIDGE-ZINC04744047 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.7670 2.2910 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.9110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.2020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.8730 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.2530 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.9620 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.1010 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2510 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.3120 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.9100 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.6620 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.6360 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8590 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1100 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.1550 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.9500 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.1350 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.8160 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.0670 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.2270 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.4220 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.1210 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.8590 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.6160 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 2.8100 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.2580 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5120 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.3130 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.8440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3870 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8750 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7770 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.0390 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.7090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.8150 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.6650 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.8320 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.9300 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.2690 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.2230 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8390 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.5060 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6870 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.4060 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.9250 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.6130 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.7550 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.0420 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3740 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.8010 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.7500 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.2680 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 3.3970 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 4.1940 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.8670 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.7300 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0040 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END