NCID-ZINC00579364 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1770 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4050 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8790 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.0950 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5400 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7720 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5620 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1230 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8660 -7.0790 Cl 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3420 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2390 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9130 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7060 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1200 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7460 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END