NCID-ZINC01765759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.6510 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7370 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3860 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5840 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1320 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2390 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.7360 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5650 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3610 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7370 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.8260 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.3760 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.3870 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3900 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.0550 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END