NCID-ZINC01666049 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.3230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 6.5400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 8.0240 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.4960 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.6400 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.1670 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.0600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.1980 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.4020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 8.6010 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.1660 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.3910 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 9.5410 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 7.9430 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.7750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.0300 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.5540 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.7650 0.0110 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END