IFLAB-ZINC04315953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3700 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1540 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7330 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2510 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5580 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0520 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5290 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.3420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.7000 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.1450 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.7840 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.4160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.3180 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.4220 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.1280 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.3500 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.0900 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.3310 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8320 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0940 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.1200 -5.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7770 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6360 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2950 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5060 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6650 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6900 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3220 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1560 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.3700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.0140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.4110 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.2010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.1610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6980 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.6540 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4860 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.8330 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.6330 -0.2570 N 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 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END