CHEMDIV-ZINC05011605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 3.9620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.4830 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.4050 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.5090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.2480 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 3.3640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.4760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.9320 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.0850 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.1400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.6280 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.6810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.2490 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.7630 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.7020 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 4.3170 1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.4790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.8310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.1960 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.8350 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 6.0080 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.2520 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.9650 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.0600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.4270 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.3190 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.1240 -0.7150 N 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END