CHEMBRIDGE-ZINC04990574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2740 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9460 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.5000 1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7010 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -1.3240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.5850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.7110 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.2970 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.1800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.3070 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1770 -0.2270 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.1770 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.0080 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0870 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2960 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7160 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3030 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.1180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.1770 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.3400 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.9200 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.2370 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.7140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.8980 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.1390 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.6720 -2.6770 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END