CHEMBRIDGE-ZINC01056268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.9590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.5530 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.3980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.2030 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.8260 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.1210 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.4700 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.8990 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 6.9770 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.6260 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.6220 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 5.2940 -2.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.7660 -0.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 3.8750 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 9.5950 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7580 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.2380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.7880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 8.1920 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.3140 -1.4840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END