CHEMDIV-ZINC05015096 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.6370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5120 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.0920 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9800 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5890 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -2.4800 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.0740 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6700 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.9960 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.7080 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.0510 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.7080 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.9910 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.6320 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.9620 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.1700 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.0180 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -11.0440 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -11.6420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -12.6540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -13.0720 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -12.4790 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.4700 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -11.4600 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.7050 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.2820 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.9560 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9150 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.1760 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7950 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0160 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5280 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0860 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1210 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.0720 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4970 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.5940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.0790 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.3160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -13.1190 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -13.8630 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -12.8070 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -11.0100 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -11.9980 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -12.0750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -11.2420 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -9.9490 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.2060 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.8930 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.9710 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5840 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END