CHEMDIV-ZINC04192577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5860 1.5490 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1330 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0890 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0070 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3290 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7650 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8610 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9960 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3990 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0900 -3.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2720 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6380 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.9660 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8410 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6720 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.3090 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.3980 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.8360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.2010 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.1160 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.6750 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.6550 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.8380 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.5380 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.9200 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.6390 -4.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0630 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9380 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6800 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.0280 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7980 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2160 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0910 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2670 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.3170 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0510 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.3320 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.1840 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.6010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.9170 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.1960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -8.4460 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.3820 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -8.0010 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.5730 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 12 -1 M END