NCID-ZINC05497032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.7020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.2050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1830 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6760 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4370 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4400 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0480 1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9640 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4890 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0650 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6380 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.1300 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.6570 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.6030 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.9220 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9100 6.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2670 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.9280 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0180 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9790 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2930 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.8350 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4860 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2850 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.0950 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.6730 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END