CHEMBRIDGE-ZINC04756109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.3540 0.4050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1850 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2270 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.0580 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.3670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.8210 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.9550 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.2500 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.4160 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.4590 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.8760 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.1600 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9120 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.0870 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4410 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2200 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.1720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.5220 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.9030 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.9990 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.4750 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.6940 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.5540 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.4620 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.0480 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.2940 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2310 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.8420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.5130 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.1900 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.6430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.1780 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.1990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3430 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.2990 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8450 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.9280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 1.7720 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.6180 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.2780 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1730 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5000 -6.6920 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 46 47 1 0 0 0 0 M END