CHEMBLOCK-ZINC04632373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6710 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9760 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5620 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.7970 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.4940 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1910 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4270 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3250 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4270 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.2580 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0100 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.1100 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.9450 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.1730 -6.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0200 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7020 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2320 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.5200 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0470 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.2880 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.4280 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.1500 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5830 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0580 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9190 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4160 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.1150 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.0980 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.8040 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1080 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.1320 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6230 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1360 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END