CHEMBRIDGE-ZINC04310897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.1590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.3790 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5340 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0920 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9370 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7360 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.0200 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.1150 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.3290 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.4930 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.4470 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.1850 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.1250 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.9500 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.7520 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.8040 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9770 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.0930 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.3370 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.5170 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4520 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.6260 -6.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.9230 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.0070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.0760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.3330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6290 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.5730 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.8760 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.1380 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.8420 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.5940 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.0000 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.1740 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -7.4650 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.5890 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.9460 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.0400 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.1710 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.4910 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9540 -1.4440 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END