CHEMBRIDGE-ZINC01226249 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.8190 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.4450 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.3540 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.6430 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.0160 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.1050 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.5380 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.8470 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -11.6950 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -12.4360 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -13.2140 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -13.2510 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -12.5110 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -11.7360 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3530 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1220 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.4410 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -7.0610 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.0190 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3960 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -11.3020 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.7780 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -12.4070 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -13.7920 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -13.8580 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -12.5390 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -11.1610 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END