NCID-ZINC05022237 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1960 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0110 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1660 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6920 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.8390 3.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3520 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8070 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4770 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0220 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.8590 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.1880 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.9990 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6690 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END