CHEMBRIDGE-ZINC00315645 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.7070 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.1440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.9350 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.0010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.3980 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -3.1760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -4.5740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -5.4340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -6.7820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -7.3220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -6.5210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -5.1210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -4.3120 0.0640 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -1.3220 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -2.7300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1320 -5.0290 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -7.4420 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -8.3950 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -6.9560 0.0530 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END