ANALYTICONDISCOVERY-ZINC08296717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5260 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.5380 1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8870 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9560 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2730 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.7240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.0790 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.2960 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.2020 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.5020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.3950 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.2010 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3560 -8.0280 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.1670 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -5.6480 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.8650 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.0900 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1180 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2570 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.8650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6090 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9800 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.5930 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.0360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.7860 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.0170 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.8140 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9640 -8.3790 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.4590 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.1270 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END