CHEMDIV-ZINC04904350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 5.1420 3.4140 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.5400 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.8600 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.0280 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.6230 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9860 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.4020 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.5820 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.6550 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.0740 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.2590 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -1.4550 8.2500 F 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 5.4790 1.1440 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.8420 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.3660 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 0.9030 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.0380 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.5850 5.1720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END