NCID-ZINC05049543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1570 1.3340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1240 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8130 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.1490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.8110 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7640 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8120 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.9900 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0840 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7460 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2170 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9180 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2970 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.9870 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3000 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9210 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.1240 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.3020 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6800 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0170 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1950 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3820 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.8400 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0660 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8450 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.3870 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.2830 -1.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END