CHEMBRIDGE-ZINC02879839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9860 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.1210 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.0170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.2450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -0.7700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.0380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.1620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.2470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.3500 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -3.1260 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -4.2650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -5.4530 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -6.5770 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -6.5190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 -5.3380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -4.2090 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.3380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -0.6730 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.1400 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -2.2480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.4990 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -7.5010 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -7.3990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -5.2960 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 -3.2850 1.0990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END