CHEMDIV-ZINC02460166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8740 1.1370 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3760 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9970 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2980 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0500 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7950 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -6.7700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.6410 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.7780 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.0460 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.1270 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.5950 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7300 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.8750 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.1910 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.4910 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.8410 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.8660 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -9.5100 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.2040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3480 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.5800 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.5630 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8020 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7870 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.9530 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2460 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.1980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4910 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.6910 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7260 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.0990 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.4320 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.7980 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.7130 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.7060 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.2100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.5760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.6950 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.3200 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -9.1430 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -9.7510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END