NCID-ZINC01677666 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6730 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.8020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.1800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7720 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.9750 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6620 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.2720 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.6620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.3860 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.7660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.3780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.5980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.2820 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.7820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.8460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4310 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.3540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.4540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 6.0690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.1520 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.1190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5510 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END