CHEMBRIDGE-ZINC02701559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3810 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5820 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.6250 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8010 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2540 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.7150 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8770 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4100 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1360 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4170 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7950 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.3330 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0110 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.0360 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.0980 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.7610 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7720 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7520 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5000 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.5810 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3700 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.3880 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END