NCID-ZINC04897329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -0.1380 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0320 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.5890 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.1050 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7060 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0010 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6280 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7570 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.5070 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0680 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.2400 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1700 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3690 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.3270 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.5350 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.3350 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7030 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7030 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.0020 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.4410 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.9780 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 41 1 0 0 0 0 M END