CHEMBRIDGE-ZINC01075382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8580 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5340 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.7850 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.3650 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.6900 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4430 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6360 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.2180 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.4740 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.1420 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.5600 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.3050 -7.1200 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 7.5550 -2.8580 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.3060 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.3660 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.9240 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.6960 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1510 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.3400 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.0820 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.6270 -6.2720 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 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END