CHEMBRIDGE-ZINC01167994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.5450 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 0.4650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.6770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.8150 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.1920 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.8080 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.9350 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.2260 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.2230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.0120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.0760 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.0880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.3190 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.3900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.5840 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -3.2590 0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.3290 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.3380 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0110 O 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 -2.5330 2.5410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.8920 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.3200 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.0230 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.9370 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.6400 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.5620 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.9210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 1.0350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.0350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.3510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 44 1 0 0 0 0 M END