CHEMBRIDGE-ZINC00940566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4340 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0090 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3910 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9670 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.2100 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1190 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7540 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.9410 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.3480 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.1290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.5120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.1260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.3510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.4700 -1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.3670 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.4730 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.2580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.7310 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.3980 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.6140 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.5750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 7.7570 0.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9910 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7410 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.1870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8540 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.2110 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.6340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.7330 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.9190 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 7.2910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.9630 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.5860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 6.0430 1.3710 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END