NCID-ZINC01575420 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.3950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0210 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9920 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6020 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8400 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4670 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.1400 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7470 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4190 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.7070 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2510 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.5890 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.3670 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.5920 -7.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.8080 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8790 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6420 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6700 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1260 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2080 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.9840 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.0640 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.9070 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.2850 -7.0650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END