NCID-ZINC05085546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0380 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.4010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.0160 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1240 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -2.1600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2390 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.8100 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.0070 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7540 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5660 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9420 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.4500 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.6030 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.2400 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.7170 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.5490 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4060 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.1880 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.0960 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.5980 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.5760 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.8630 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.1730 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6700 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8450 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5230 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.3510 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.6040 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.5130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0070 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.5850 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.6540 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.8580 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.3800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.1170 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.6280 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.3950 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3650 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7470 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3050 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END