NCID-ZINC01581491 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6180 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1480 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4560 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8490 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5270 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.9120 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6120 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.8300 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9760 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.7580 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3900 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7850 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7660 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2260 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1420 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.4490 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.6810 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.4700 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8240 7.2550 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END