NCID-ZINC01691543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0720 1.0180 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4780 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8140 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7580 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0750 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4340 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4770 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1870 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7800 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.1690 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5730 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.5050 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1830 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.5690 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.1430 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2710 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2610 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0480 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0420 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2380 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0440 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7780 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.6660 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.5290 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.8440 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.3340 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5770 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2140 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8880 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.5140 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.9090 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.2690 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5200 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END