ANALYTICONDISCOVERY-ZINC03839260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3340 1.3540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7830 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7960 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2600 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.6760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.7800 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.6240 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -3.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.8140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5460 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.0930 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7990 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -6.7980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.2590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.5590 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.2590 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.2220 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -6.1030 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8950 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6870 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.9070 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7510 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.0740 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.9680 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.2400 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7680 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.3240 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.9440 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.0800 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.7260 -7.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7570 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2910 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.4000 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.9440 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.6560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.9190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.3400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -9.0900 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -9.1580 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9610 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0650 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.6660 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.9980 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.2650 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.5660 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8340 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END