CHEMBRIDGE-ZINC02828420 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.8300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3160 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3650 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8160 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.0170 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.3100 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4550 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.3060 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0080 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.4630 -0.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1230 0.7220 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.3320 -1.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3780 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1260 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0540 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0700 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9810 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0960 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.4260 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.6840 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1010 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.0610 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.4560 -2.0360 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END