CHEMDIV-ZINC06919279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 5.9640 3.4160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9300 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3130 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.3650 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.0260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6400 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.6010 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.2060 -2.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5870 -6.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.3210 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.5780 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.7100 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.6460 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.5120 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.3980 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.9320 -6.8440 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 4.2740 1.7960 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.0630 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.1540 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.2800 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.0920 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.5470 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.1080 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.1000 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.5450 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.2440 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.8100 -5.7640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END