NCID-ZINC01710453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.3280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0020 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6800 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.7370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5290 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.0580 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.0980 2.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2400 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.8360 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.7010 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.2130 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8590 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7290 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.3810 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.2840 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0050 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.5760 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8050 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2250 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.7630 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4800 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.0450 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9230 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END