ANALYTICONDISCOVERY-ZINC03839693 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.3710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4720 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 0.0170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0940 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -0.2570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3490 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.4650 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.9350 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.2300 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.6280 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.2660 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.7040 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 8.1720 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.4690 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.9320 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1620 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6750 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.0240 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.1230 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8890 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5010 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8300 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.8560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.6710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.1710 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.2230 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7240 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 8.0950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 9.3950 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.5790 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0200 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.5680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.1270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.0450 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2290 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.9630 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.6080 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 M END