CHEMDIV-ZINC03660270 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0160 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5160 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5560 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8740 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3100 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1070 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2880 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7130 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1040 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.3160 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.7640 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.1160 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.0230 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.5790 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.4630 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.5510 -3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3440 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6770 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1910 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0260 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1080 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.2610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.0580 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.0780 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0140 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2810 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 38 39 1 0 0 0 0 M END