CHEMBLOCK-ZINC00222652 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7690 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9030 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3040 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3750 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4560 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.1410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.5430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.2710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.6310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.3170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.6470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.2420 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.5230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1600 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.4720 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0980 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3850 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7890 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7870 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6000 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.7530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -13.1880 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -14.3970 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.1930 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.0500 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.2850 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END