CHEMDIV-ZINC02450163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4630 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0850 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6150 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4430 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1540 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.6310 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.2480 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2950 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.7600 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.2580 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.7220 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.7150 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 9.7550 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 8.2770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 10.5120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 11.9140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 12.5930 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 11.7850 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 10.4470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 9.8180 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3500 0.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0080 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4500 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4860 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.8030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.1490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.1060 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.8680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.9120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 8.2140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 9.9870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 10.5910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 11.8360 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 12.4990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 13.5790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 12.6990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 12.2270 -0.1460 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END