CHEMBRIDGE-ZINC04703556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7170 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.9450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.4990 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.8340 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7360 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.3190 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.6120 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.8880 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -3.6240 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -4.9720 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.7070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.9930 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8820 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.4910 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.8770 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.8430 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -3.6220 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -3.1220 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -5.7660 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.7120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.9810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.5180 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.3070 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.4850 -6.5780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END