ANALYTICONDISCOVERY-ZINC03840234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3990 0.9950 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.2310 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.5070 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.4920 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 2.9380 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.9610 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.7550 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.3930 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.2830 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.1540 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.2120 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.9430 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8230 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.5960 6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 1.5490 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.9480 5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 4.0270 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.2450 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 2.3700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.8850 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.8540 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.5060 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.4200 7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.9380 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.6330 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.1420 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9570 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.2620 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.7480 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4780 12.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5760 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6640 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7720 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3820 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.0550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.2350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.4890 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.7580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.3380 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.2360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.8910 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.8940 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.2880 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.3480 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.6970 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.5580 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.6830 11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3380 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2040 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9590 -0.5570 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 M END