CHEMBLOCK-ZINC04710059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5790 -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 0.0570 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 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1000 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3160 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6210 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9910 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2760 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1170 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0320 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2710 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4920 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4220 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8740 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6300 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.0280 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6640 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.0300 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.7600 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.1230 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7620 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.1170 -8.9260 F 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 -1.6560 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 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -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 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7220 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1060 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.5020 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6050 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7010 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3270 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.6530 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8750 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.5270 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.9120 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2690 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END