CHEMDIV-ZINC06782398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 7.1900 5.0170 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.7220 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.0990 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 7.7830 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 7.0900 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 5.7070 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 5.0090 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 5.4230 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 4.3410 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.2040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 3.6350 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.9270 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.7130 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 7.7820 3.4500 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 5.1590 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 5.0560 5.1920 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.8590 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 7.6260 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 6.4490 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 4.3550 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 2.1820 2.6670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END