CHEMBLOCK-ZINC00716775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.7040 -1.1070 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6920 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3530 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1040 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.7310 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9850 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.4580 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.7790 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 4.0770 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.5740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.7690 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.4460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.9850 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.6850 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.2390 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 4.3020 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 4.4800 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.7850 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.0050 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 4.9360 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 4.6380 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.4170 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 5.1940 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 5.4570 -7.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9080 -2.1760 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.1890 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.7090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.8900 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.6870 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.5900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.8140 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 4.8750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.2420 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 4.5870 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 4.1970 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.4400 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.1330 -7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 26 -1 M END