NCID-ZINC01612038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3960 0.3540 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9490 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.6220 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6890 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2190 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.1820 0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7300 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.6430 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.0710 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.5920 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.6820 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.2540 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5470 2.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9900 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5530 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0080 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6980 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.2760 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.8370 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5270 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.1070 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.9350 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.7680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4350 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.7960 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2590 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.0180 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.7800 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.9280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.3100 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.5480 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5670 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.8150 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.1670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.3960 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6490 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END