IFLAB-ZINC02720607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9430 -2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.6780 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.1240 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4380 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.2250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.8880 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.8710 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -13.2050 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -13.5600 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.5740 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.6310 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -13.4470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.3520 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.8600 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -11.6240 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.5260 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.9860 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.8520 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.6070 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -13.9710 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -14.6010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.9150 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.6460 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9940 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END