NCID-ZINC01601516 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4990 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0600 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4480 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2320 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7380 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.8150 -1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.0560 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.3470 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.3960 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.9220 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.4520 -7.1320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4270 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.4300 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.5840 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.5670 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.7900 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.8070 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.8460 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END