IFLAB-ZINC05299821 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9310 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3470 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8850 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4750 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1320 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8680 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3160 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2280 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5370 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.1010 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.0330 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1460 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9350 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7820 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8360 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0300 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.1770 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4320 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.1620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3230 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9350 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3880 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.0650 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8500 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.9440 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.0570 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1010 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4860 -1.2020 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 40 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END