NCID-ZINC05545295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.6110 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2550 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5040 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0930 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.6710 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.3400 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.2840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.5790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.2010 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.3310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.9210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 7.6730 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.7310 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 8.2800 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 9.0600 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 8.7090 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 9.4820 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 10.6040 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 10.9570 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 10.1850 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 10.6240 4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 9.0440 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2090 1.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2010 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2150 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.5040 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 7.1310 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.7130 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.1360 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.6500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.1160 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 7.6020 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 8.1770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.8330 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 11.2070 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 11.8340 3.8820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END