NCID-ZINC01861612 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.2530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2490 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -0.6950 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4780 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9720 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5920 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4060 -1.6570 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -3.5520 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8640 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7630 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.5930 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3630 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2080 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2820 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.5120 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.6690 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0110 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5980 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6970 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4140 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7180 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.0420 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0020 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1140 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0740 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7870 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.5240 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2470 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1610 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3520 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6310 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.7230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.6000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.1940 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3990 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1380 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END