CHEMBRIDGE-ZINC01211747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 6.0840 -1.3410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.5190 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.5930 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.7350 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.4090 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.2840 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.4880 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.8950 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.0220 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 2.7900 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.3840 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.2570 2.6860 C 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 5.4630 -1.7680 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.4250 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.1180 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.2520 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.1670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.2160 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.3470 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 1.5990 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.7010 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 2.1110 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 3.5930 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.9310 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 4.0630 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.6800 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.5780 3.5030 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 24 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 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END