CHEMBLOCK-ZINC01439806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7480 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4530 6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -3.3770 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5240 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3060 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1540 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9540 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9050 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0570 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2540 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7700 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.4760 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.9760 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5670 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.9720 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6160 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7490 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7620 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4110 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.3790 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.5610 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END