CHEMDIV-ZINC05051038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.4170 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.9300 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.5500 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.4740 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.7670 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.1940 -4.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.5870 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.1430 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.0150 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.3310 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.7700 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.8980 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 3.2920 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 4.0720 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.0660 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.8980 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.6680 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.2320 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.0130 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.0970 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 4.0660 -4.7210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END