CHEMDIV-ZINC06946867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8910 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.0520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.2480 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -0.5820 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.7220 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -3.5970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -3.2270 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -1.9770 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -1.0980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -4.0890 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7260 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.5040 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.5330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.5380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.3720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.0110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -4.5700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -1.6900 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -0.1240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -4.0050 -0.4490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END