CHEMBRIDGE-ZINC01070946 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6330 0.2800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1200 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.9890 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.2570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.6410 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 6.3460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 7.7450 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 8.4070 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 7.7060 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.3310 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.6370 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.2920 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.6330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.5590 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 9.8830 -0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0680 10.5030 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 10.4780 -0.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4480 1.6450 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0450 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1850 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.1640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 8.2990 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 8.2420 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.7950 -0.9950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END