CHEMDIV-ZINC04669395 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.9690 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.5870 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 5.7000 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 4.8490 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 3.4300 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.9010 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 2.6290 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 1.3100 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.5670 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 1.1240 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 2.4310 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 3.1870 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 0.1820 2.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.8730 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.6550 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 5.2540 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.8670 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.8740 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -0.4520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 2.8600 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 4.2070 3.6110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END