CHEMBRIDGE-ZINC00437103 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0160 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0570 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0980 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.5780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.2470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.7110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.3800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.7560 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.4800 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 7.8320 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.4510 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.8140 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.5860 -1.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.3060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.8830 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1480 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.7240 -0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8700 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.4580 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0000 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.7000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.8200 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 9.5580 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.4050 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.5780 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END