NCID-ZINC01752635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9500 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.1520 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.3850 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.4160 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.2130 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0250 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.2100 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.2310 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.2460 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.3450 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.3980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.2560 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.3110 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 2.5010 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 3.6400 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.5910 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.0200 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.0720 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.6190 2.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 0.4360 4.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.7510 3.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.8970 -4.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0990 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.6490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.9100 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5990 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.5440 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.1100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.3260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 2.5410 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 4.5680 1.7890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END