CHEMBRIDGE-ZINC01116742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4950 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3120 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0670 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2550 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6550 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.2000 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1560 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.7040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.5210 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.4660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.5990 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.3480 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.9520 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.8110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 2.0660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 2.3000 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.0640 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.1560 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.1520 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.0110 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.8880 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.8970 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.0260 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.0610 -3.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0540 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.9910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4280 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.6240 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.5010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.2880 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.5220 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.3190 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.7550 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 2.2780 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.7360 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 4.0290 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.7810 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.7840 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.0230 -6.2880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END