IFLAB-ZINC00145410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.5810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6080 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4350 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.8050 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7830 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.8620 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.0200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8430 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5030 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.3420 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.5190 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5670 -2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.3070 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.3010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9030 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5320 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.5260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1880 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.8560 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.4700 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.2120 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.0990 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3370 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.1450 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END