CHEMBRIDGE-ZINC00296803 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.8390 1.4280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1100 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7450 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7850 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8980 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2560 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.0320 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.4160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.0800 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.3790 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.9220 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4350 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.6040 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.8150 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.6930 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7070 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2160 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1280 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5530 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.9850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.1580 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END