NCID-ZINC01724950 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3640 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1530 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 0.6800 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0680 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6010 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.2200 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8170 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2310 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.2670 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.6260 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2740 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.8760 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.1730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.9170 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.5540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END