NCID-ZINC01668816 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.1790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -6.1380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -7.2740 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.5550 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.5460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.2900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -4.3000 0.7810 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 M END