CHEMBRIDGE-ZINC02811111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1140 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4940 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.4850 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.6740 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6510 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3570 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3300 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6550 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4880 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4970 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8120 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0150 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1550 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3420 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1690 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8980 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8500 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.3920 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3340 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.0570 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END