NCID-ZINC01667837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.4020 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -0.8810 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.4600 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.9360 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.1410 -7.1460 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8280 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.9690 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.4590 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.7480 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 0.6200 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -0.4060 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.7240 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.4050 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.9160 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.1250 -6.1880 N 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END