IFLAB-ZINC00149223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0790 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7700 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7320 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0770 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5060 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.2530 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.6410 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6000 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.2950 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7760 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.4640 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.6690 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -13.1900 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.5090 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -13.1650 -3.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1610 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6020 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4820 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4660 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.7640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.7800 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.0890 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.8360 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.0610 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.2050 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -14.1310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END