CHEMBLOCK-ZINC04722698 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.4710 1.7260 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.3070 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4500 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1600 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8340 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -4.5260 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5720 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1660 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.4040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.1590 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.6610 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.4160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6810 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.3900 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.8420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3610 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.1650 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.1220 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9440 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.9250 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7690 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5100 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.8190 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.1580 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.1660 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.3950 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.6160 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -10.6080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.3800 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0250 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.0250 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.2090 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5930 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3120 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.0110 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.4550 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.8020 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.8610 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.7840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.9440 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.7410 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.9520 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.3660 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.9940 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -12.1830 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -12.5760 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -10.7800 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -8.5940 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 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 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END