CHEMBRIDGE-ZINC01060187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 5.2260 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.9210 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.4230 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 7.8340 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.8060 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.3040 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 7.9710 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 7.2770 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 8.3920 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 9.4170 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.3640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 9.7270 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 10.6620 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 11.9120 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 12.2280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 11.2910 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 10.0400 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 13.4500 -0.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.0450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 6.5880 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.9160 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 6.4430 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.7560 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 8.5020 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 8.1920 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 8.8120 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 7.1390 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.4570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 8.0920 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 7.6310 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 10.4150 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 12.6420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 11.5370 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 9.3080 -0.9620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END