NCID-ZINC01732197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4570 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9810 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.0260 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -4.3130 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.5280 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.2240 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.8310 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.7760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.3400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.6500 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3950 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.6410 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.9140 1.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9580 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8710 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2200 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3690 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1730 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.0850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.3160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.0920 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.8890 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.9200 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.5700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2010 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.5470 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END