NCID-ZINC00400361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.4890 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6400 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6740 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2020 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0830 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1910 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.0140 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.0700 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.6280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.9710 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.5230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.7300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -10.3890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.8440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.6740 0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -11.9040 1.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.8530 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.8650 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8390 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3320 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7870 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5760 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1210 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.6470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.0280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.0120 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -10.1600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END