NCID-ZINC01596166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -5.6420 1.7230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.2010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.4310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.9530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5420 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.8960 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5060 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.8940 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.6620 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.0560 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.6780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.9270 -2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.3920 0.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.6770 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.8900 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.1160 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1300 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.9140 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6860 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.1730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.0890 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.9910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.0670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.1660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1630 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.0640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.2210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.3190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.3700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.6620 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.6600 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2810 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.5260 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1430 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.5200 1.9500 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END