CHEMBLOCK-ZINC01059961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7300 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6180 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4610 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4360 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5660 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.7020 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5840 -6.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9380 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0470 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4660 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6490 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.5890 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.0070 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1870 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3880 -11.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6430 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1470 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.1020 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5530 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9810 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7520 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.4310 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.9770 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9720 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.5110 -9.0600 H 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 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END