NCID-ZINC01660728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7930 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5680 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -0.2230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.0630 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.2110 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.7900 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.2210 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.0710 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.5100 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.9480 7.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9900 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4270 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8710 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.6560 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.6880 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.3740 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.4100 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.3670 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.9120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END