CHEMBRIDGE-ZINC00363972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6720 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0650 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8560 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4400 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4780 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5900 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1720 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.6450 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5380 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9630 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2960 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9970 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.2590 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1000 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9090 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8830 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END