CHEMDIV-ZINC00509776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.0960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.5400 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.0610 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.1450 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.7070 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.1920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.8010 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.0630 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.6600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7710 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.1650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.8280 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 6.1050 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.7190 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.0590 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.9930 -5.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6680 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.6950 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.6250 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 3.5510 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.5510 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.9970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.9490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.1320 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 6.6240 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.7620 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8470 -0.9630 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 4 25 1 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 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 M END