IFLAB-ZINC00940220 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 3.9010 0.5440 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.8440 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2040 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5020 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3390 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.9520 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7320 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0240 2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6720 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.7650 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.6590 -0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5350 0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6690 2.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.6860 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.3380 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.0840 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.3620 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.0390 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.9930 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.2800 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6120 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.6520 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8250 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.2490 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5000 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.6520 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.8890 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.8170 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.5180 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.0280 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8400 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1280 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END