CHEMBRIDGE-ZINC02551146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.8680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.5910 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.9200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.3720 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -10.8170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.3260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.1990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -12.6250 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -13.0920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -12.2940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9410 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.2130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.7920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -13.2810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -12.6440 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -12.9140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -14.1540 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -12.5970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -12.4990 -0.6800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END