NCID-ZINC05086457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.1960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7620 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -1.9580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2450 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.6130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8570 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9340 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0610 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.7290 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1560 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7630 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5360 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.7780 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5510 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3420 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9240 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9660 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 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 2.2380 -5.9580 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.9850 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.2660 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5820 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7420 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END