NCID-ZINC01670219 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0170 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.7080 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.0380 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6710 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0140 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0550 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1250 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.2980 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8140 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.5810 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.1370 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0740 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.1600 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6090 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.6310 -10.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0970 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5480 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5310 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.8920 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9090 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.7450 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.0450 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.0040 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7950 -7.8740 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 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END