NCID-ZINC01684841 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.6080 1.5550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.7360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.0030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.9500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.6340 0.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.5260 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0550 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1930 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5180 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.9510 4.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0010 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.3460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.1310 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.3130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9140 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1590 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2690 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7660 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1280 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5950 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0140 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3680 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.0040 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5440 1.0420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END