ANALYTICONDISCOVERY-ZINC03838817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -0.5790 6.2560 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.6010 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.5470 1.8560 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 0.1810 8.0710 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 7.9510 2.0780 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 M END