CHEMBLOCK-ZINC00705435 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.1210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3910 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5740 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.5500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.8060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -5.8940 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -6.5940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -5.6550 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 -5.1780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -4.4790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 -6.2360 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0900 -5.5120 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3290 -6.0900 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5630 -7.3880 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5590 -8.1120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 -7.5380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.8920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.6980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.8520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.8770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.8620 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.4790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -6.5970 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -5.0480 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -6.9220 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -7.4560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9430 -4.4760 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -6.0250 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -3.6160 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -4.1500 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 -4.4980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1150 -5.5270 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 -7.8370 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 -9.1260 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 -8.1030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -5.4170 -0.1960 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END