CHEMBRIDGE-ZINC04842272 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.2760 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.6430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.8220 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.9890 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.9860 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.0690 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9140 -0.8400 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.7860 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.5740 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4300 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.1650 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.2180 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.8150 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.4690 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.9830 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.8190 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.1600 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.6700 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.9310 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.5040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.2930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 3.6110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.1260 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.1740 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.7210 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2160 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.8220 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.9400 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.6270 -4.3610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END