CHEMBRIDGE-ZINC01230138 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.1290 0.0680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8560 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4400 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4780 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5900 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1720 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6440 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5370 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9630 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.2670 -8.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4770 -5.3630 -8.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.6840 -8.7400 O 0 5 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 0.1290 -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 0.8790 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 -0.6820 0.9970 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.2200 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.2580 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.9070 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8840 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END