CHEMBRIDGE-ZINC04170754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5540 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6750 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7190 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4040 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.5840 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1710 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1890 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.5990 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8920 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.8220 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7380 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2560 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3200 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.8790 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9020 -1.6810 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.3970 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2590 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0780 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5820 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5680 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.0190 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3730 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9440 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.7350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.3570 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.9480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.8330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END