CHEMDIV-ZINC06736836 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0650 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5790 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.1340 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4910 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.6020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.4510 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.7060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.5620 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.2800 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.3360 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 6.9520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.9110 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1370 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 9.3880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 10.1570 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 10.3500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.9840 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 8.2010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9070 -0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9230 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3720 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.0460 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.1810 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 9.9910 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 9.1620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 11.1300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 9.5920 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 10.8930 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 10.9180 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 9.1220 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.4300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.1920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.7060 0.8320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END