NCID-ZINC01679555 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7320 -0.5310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5530 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6290 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.9940 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.6720 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.6660 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.3710 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0830 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.2770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.0970 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.2700 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.0100 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.3840 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6210 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1940 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.2930 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.6750 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.0210 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.2960 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.9630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END