NCID-ZINC05085278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.6370 -0.8700 1.1570 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 -2.8560 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.9320 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0610 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.7310 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1570 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7620 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5340 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.7770 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3530 -4.7820 O 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 -2.3910 0.4300 -0.2840 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 2.2340 -5.9590 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3260 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6590 -5.3710 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 -2.3770 1.2430 0.2390 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 20 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 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END