NCID-ZINC01650454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.1990 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5530 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3770 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4020 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.3600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.0020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.3160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.9890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.3530 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.0400 2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.2960 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 5.9410 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.3210 -2.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.0530 -2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1180 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.4890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6320 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -2.8840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9000 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -4.7780 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -4.6630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6530 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5050 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.7020 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7480 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6570 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.7690 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.4490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.0220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 M END