NCID-ZINC01701593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9070 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0840 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9320 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6040 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1750 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1430 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.4100 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7120 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7450 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4780 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.4380 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.9830 -9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0260 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9090 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3850 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9800 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.6780 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4140 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9600 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1930 -9.8280 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END