CHEMBRIDGE-ZINC00473346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9220 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.3870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.8620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.0860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -7.5220 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -7.7340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -7.5100 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.0800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -8.2810 -0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.4220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.9200 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.6970 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.6760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.9090 -2.2160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END