CHEMBLOCK-ZINC00062974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3540 1.2670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8720 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0330 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7420 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0860 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6860 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8430 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -4.3150 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.0380 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.2930 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -6.8350 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.1300 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.2080 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7020 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.8400 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.1360 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.0020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.3040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.7400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.8740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.5790 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9280 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1480 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0830 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2940 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2670 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2330 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1770 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.8870 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.6070 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.6610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.1990 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -8.9750 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -9.2140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.6880 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6760 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END