ANALYTICONDISCOVERY-ZINC05414072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1250 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8390 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0340 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5950 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4820 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.4530 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.6700 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.0120 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9440 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.2060 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.4240 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.0940 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.1070 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.9660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.6270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4050 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6600 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4520 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.7200 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.3200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.6800 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.0800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.3740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.7650 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.3740 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.9050 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.3000 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END