NCID-ZINC01673778 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3650 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.3090 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0460 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7150 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8170 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.3390 -1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.8300 -1.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3040 -3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.6090 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.1110 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.3450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.1970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.8120 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5770 2.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1020 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.3120 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.2010 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.7220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.6890 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.4340 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.9560 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.2550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END