CHEMDIV-ZINC06721553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6500 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.2620 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.5710 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1960 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.5100 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.2020 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.5790 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.4460 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2350 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6810 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.5450 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.6580 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.9960 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.2280 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.4510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.3750 -0.0310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END