CHEMDIV-ZINC06820514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9300 2.0830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6120 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.1480 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.2010 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0880 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.6240 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2750 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5900 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.0950 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2290 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.2450 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.7770 -2.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.3520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2860 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5190 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.3050 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.8250 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7170 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5190 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.5070 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.5660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2170 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.5310 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8410 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5630 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0870 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0800 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.4240 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.2930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.0990 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3650 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2530 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8830 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END