IFLAB-ZINC04497482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.5630 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.2540 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 3.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.5390 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.9270 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.4140 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 6.5410 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.6810 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 7.8340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 8.4290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 9.7050 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 10.3910 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 9.8010 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 8.5230 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 11.9950 1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.9280 -0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5790 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1520 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.9740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.8140 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.5240 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.9870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.7220 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.8940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 10.1680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 10.3380 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 8.0610 -1.5550 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 24 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END