ANALYTICONDISCOVERY-ZINC04260892 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4100 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3100 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.7900 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.2270 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.7790 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.9710 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.5480 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.1010 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.5500 5.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 4.2480 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.1040 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.0250 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 6.2940 6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 6.6760 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 6.0540 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 6.5160 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 6.6840 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.7590 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.2500 7.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 6.7020 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 8.3130 7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 9.2190 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 9.2200 9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 10.1300 8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 11.1800 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 12.0740 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 13.1770 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 13.9920 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 13.7080 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 12.6090 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 11.7930 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5510 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.2540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.3160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5020 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.4510 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.6000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.5540 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.0390 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.1850 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.0830 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.6320 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 8.0170 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 8.3820 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 10.0740 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 11.7570 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 10.7180 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 13.4050 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 14.8490 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 14.3430 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 12.3890 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 10.9360 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5690 0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8950 1.7430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 54 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END