NCID-ZINC01870247 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.1110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.1890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2810 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.1620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.3550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.3230 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.1100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.0780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.0580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -1.0770 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.9370 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.3020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.2460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.0210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.9850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END