CHEMBLOCK-ZINC01064068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.5220 0.8530 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5210 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4690 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3340 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0520 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8810 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.0810 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2730 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0620 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7270 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.0000 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.6500 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.0310 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.7640 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1090 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1050 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.8540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.1860 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.2180 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.9520 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.7400 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6500 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0370 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9270 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.1210 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.9580 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.3800 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6200 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.7660 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.4510 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.3340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.7820 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.0050 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.4920 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.4860 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9240 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.0820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.6740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.7490 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.0100 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.9200 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1220 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2300 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0020 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END