NCID-ZINC01670425 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.6440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4480 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7820 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.6910 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.8650 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.7960 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.5490 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3740 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4400 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.4750 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.4170 6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.0560 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.9310 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1840 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3010 2.2260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 3 0 0 0 0 M END