NCID-ZINC00400455 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.0750 1.5750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4470 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.7790 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5050 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6810 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5830 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.9390 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.3980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.5030 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1440 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2630 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.8100 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.0680 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.0080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9480 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3830 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7340 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2280 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.4580 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8640 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.3640 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4810 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.0020 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END