ANALYTICONDISCOVERY-ZINC04222584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.1850 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3110 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5070 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1030 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6150 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8740 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -1.6160 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8740 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -3.2470 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9680 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4870 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -2.7520 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.7430 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4870 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3920 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.8100 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8380 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9770 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3480 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3220 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6930 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7480 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6150 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.9130 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5160 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8960 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.0410 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4780 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4660 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1800 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6860 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1700 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.7920 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0610 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6760 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4070 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0520 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6130 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7500 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3700 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END