NCID-ZINC01594988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5460 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5980 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9060 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1720 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1510 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6760 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5520 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0570 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9600 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.4890 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1270 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7730 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3180 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4710 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4020 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7230 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7890 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2130 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3860 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6140 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0230 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1850 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2360 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8340 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0210 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M END