IFLAB-ZINC04315391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.4440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6430 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.8420 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.4350 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.6860 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.5790 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.0010 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.0090 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 0.2590 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.3990 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.5440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.2390 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.7040 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.4420 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.2250 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 1.1430 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.9450 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -0.1710 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -1.0880 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.8980 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.4690 1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.6440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.9970 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.2810 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.5800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.1760 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.8700 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.5640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.2660 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.9440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.3840 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.3290 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.4950 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.2110 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.0210 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 1.6620 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -0.3190 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.6350 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.8500 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3850 0.1880 0.7410 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 25 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END