CHEMBRIDGE-ZINC00073248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4940 1.5060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2360 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8370 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2480 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9700 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2790 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3320 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.0010 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9140 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9310 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.6100 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.8360 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2820 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.5670 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.2510 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7160 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.5720 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2950 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.6810 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END