NCID-ZINC04706847 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7400 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0220 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3690 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0140 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8750 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.1590 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.3600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.2880 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4320 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.6480 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.9080 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 2.5060 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7920 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6410 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8090 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.9960 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 4.3560 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.1760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.3100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.6860 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.4020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.7600 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END