CHEMBRIDGE-ZINC04857907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -4.5920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8070 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.1540 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.3370 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2320 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9670 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.5420 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.9210 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.2450 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.1890 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.8100 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4860 -5.0930 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6940 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.9020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3040 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5420 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.9210 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.6730 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2270 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.2450 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.1890 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.4190 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.0580 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.8100 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.5040 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4860 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END