NCID-ZINC01648562 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5400 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0950 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.0160 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7970 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.1710 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1220 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7480 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.9030 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0170 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.3910 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.1140 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4540 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.0680 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3340 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.9800 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2780 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.0010 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.1040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.5660 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -9.8540 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.5170 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8120 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9770 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.7310 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6450 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1930 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.1900 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.0140 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.5670 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2600 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.5850 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.4380 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.0710 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END