IFLAB-ZINC02456583 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3570 1.2620 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1030 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8850 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8620 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.3280 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.8950 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.0340 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.4990 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.0850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.4020 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.9360 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.3510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.1070 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.3230 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 5.4040 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.4580 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.8050 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 4.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 5.0210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.6780 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 6.8460 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.2570 1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3500 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8720 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8670 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5670 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8900 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.5440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.8090 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.8520 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.1520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 5.9280 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.5840 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.6260 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.2850 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.5040 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 4.2390 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.0740 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.2350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1050 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0570 0.9920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END