CHEMBRIDGE-ZINC00290671 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1550 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7470 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9060 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2300 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9370 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9940 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.9610 -2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3480 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1550 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.4140 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8630 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.0690 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0840 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8260 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3050 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END