CHEMDIV-ZINC02466582 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.7590 0.7950 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3300 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1350 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9530 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4100 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5430 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9530 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4060 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.4980 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1330 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 0.6210 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2100 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.1290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.1660 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.2320 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2420 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2600 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3080 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6840 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8880 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -1.8650 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.9520 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8550 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9180 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0800 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1720 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1020 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1790 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.5270 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.1420 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.7300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.9680 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6980 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7240 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1210 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.8650 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.9300 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.2650 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7300 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8390 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1340 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3000 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2160 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9460 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5790 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.3250 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 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 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END