CHEMBLOCK-ZINC00850660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4900 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2000 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5220 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1120 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5950 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2720 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4090 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8470 -9.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9460 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.0930 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.8650 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8580 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.8760 -12.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9010 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.9080 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.8950 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.9090 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0190 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2800 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6750 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.8380 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8710 -13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.9150 -14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9260 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.1150 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.4440 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4080 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END