NCID-ZINC01654195 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4440 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8330 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1090 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.6160 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8690 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5140 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8660 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5050 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.7940 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.4980 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.8080 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2430 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1550 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4120 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5460 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4750 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5480 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8640 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.2630 -7.8070 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 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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