NCID-ZINC01684564 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1200 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1700 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4170 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -2.0810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.7300 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5940 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1370 -1.7540 O 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.8790 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1590 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.7880 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.4160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.5990 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.8730 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.0390 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.7970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END