CHEMBLOCK-ZINC00085872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5050 0.4380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0220 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1230 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7630 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.4610 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.0990 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.9320 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -0.4890 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.1820 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -2.3240 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.9810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.3690 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.7290 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.7160 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.0690 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -6.8010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -6.8700 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -5.4500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.7580 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9220 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1530 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4080 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9880 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1290 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5940 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.3850 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.4130 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -0.8090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.8530 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.6170 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.0050 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -7.8100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -6.2600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -7.4440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -7.3520 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -5.4960 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.8890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.7420 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -5.3120 -2.1200 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END