CHEMBLOCK-ZINC00036005 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9640 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.6800 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.6740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.9670 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.6450 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.0810 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.8500 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1670 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.9400 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.3840 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.0610 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -4.2880 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -4.7380 -2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1490 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7020 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5550 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9310 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.6380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.8330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.4160 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.2090 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.4030 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -4.8140 -5.1300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END