CHEMBRIDGE-ZINC01049255 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3560 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8870 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6100 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.6250 1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.2670 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.1820 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.5330 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.8940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.6480 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -5.4190 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.4140 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -4.8520 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -5.2090 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -4.4390 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -3.3180 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -2.9500 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -3.7100 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -3.6240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.7700 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.7870 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.9650 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.5220 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -6.0830 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -4.7160 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1490 -2.7260 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -2.0730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END