NCID-ZINC01692165 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.8830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.1970 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.9520 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.2890 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.9760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.7560 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.8340 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.1340 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.3600 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.6210 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.5320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.7490 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.9700 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.3720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.7170 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.3770 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END