NCID-ZINC01566386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0040 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6070 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9930 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6080 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8360 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4430 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1650 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4920 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8240 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.4060 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6600 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2490 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3790 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4350 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.8220 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.4330 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.6740 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.3010 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.3340 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.6780 -9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3350 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.5490 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1200 -6.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1940 -4.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5900 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6860 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1580 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2430 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7450 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.4140 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.5080 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.1620 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2800 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 M END