CHEMBLOCK-ZINC04722479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4150 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1250 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -2.1820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4320 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -3.7990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.3270 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7690 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4690 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -3.7970 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1100 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -2.1010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7600 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3860 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.4870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4590 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4750 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.5180 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5250 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.5340 -3.6630 F 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 -1.8010 -3.0660 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6090 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.4220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.7730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.2330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.0360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.4260 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4540 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.5800 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3430 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END