CHEMBRIDGE-ZINC02052375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.5490 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.9320 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -5.6110 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -4.9010 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -3.5080 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.8390 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -5.6250 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -4.9150 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 -5.5940 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -6.9770 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -7.6870 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -7.0180 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.4820 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -6.6910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.9520 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.7590 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -3.8350 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -5.0440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 -7.5040 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -8.7670 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -7.5740 -4.6210 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END