CHEMBRIDGE-ZINC05014011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.0200 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.8100 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4920 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.9260 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.4710 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.0700 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.3680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.0760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.4860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.1900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.4680 -2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7350 4.9890 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.0930 -1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1360 -3.7470 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.3990 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.3250 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.5980 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.9480 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.0280 -5.7100 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.9380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 0.5180 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.8340 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.0430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.4050 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.0550 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.3200 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.9420 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.3030 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END