IFLAB-ZINC04586259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5880 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0280 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.7650 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.1390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.0840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.6620 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.7380 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.1030 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.1200 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.6720 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.6980 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.0200 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.2040 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.6230 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.4290 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.7590 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.3140 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.5360 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.1800 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1890 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7980 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.2370 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.7060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.6010 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.5460 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.4540 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.0020 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.3840 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.3680 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.9790 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9140 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7770 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END