CHEMSTAR-ZINC03874744 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0140 0.8180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1580 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8420 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.2610 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1900 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.7320 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1880 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -4.2190 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1840 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -2.1250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9790 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -3.9370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9850 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -2.0330 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1200 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8610 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6980 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.4050 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2730 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.1330 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0030 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8180 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7210 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -1.2950 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.5880 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2420 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.6520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7910 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7840 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1050 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1610 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.9500 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.7050 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.0760 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1520 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0980 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8940 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6550 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.2040 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0740 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5920 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8380 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5540 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6620 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END