CHEMDIV-ZINC00172707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.5270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.8860 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 7.5910 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 7.9380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 7.5800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.8780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 8.8360 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 8.5660 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 8.5780 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 10.4460 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.0200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.6160 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 7.8710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 7.8500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.6020 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 10.7230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 11.1130 -0.0340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END