NCID-ZINC01574922 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.6480 1.1890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2200 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9650 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8540 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1480 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7740 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1100 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8160 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7450 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3140 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8070 -7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7280 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.6620 -8.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1000 -5.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.0880 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.2600 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.7060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.6500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.8710 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5620 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.8910 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2250 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8550 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4910 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2990 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.0520 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9070 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END