NCID-ZINC05619010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.9850 2.7410 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4290 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.2260 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 0.5300 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8910 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8990 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7380 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -2.2950 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.4850 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.6160 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -1.7240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1390 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1800 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.0790 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.5670 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.2780 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.8700 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1570 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2400 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2760 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.0900 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1620 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.6670 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.9620 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6530 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5320 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.4560 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0250 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.4580 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1380 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.3610 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.7260 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.8980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.1370 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.2320 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.3570 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6490 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4050 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8950 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6080 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7030 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 M END