CHEMBLOCK-ZINC04693777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5460 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2690 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -6.2060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.6620 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -7.8240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.2410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.4170 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.0920 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.3140 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -6.4450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9340 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5720 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.0210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.0180 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.3480 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.6810 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.6840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.3590 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.0030 -4.6380 F 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.2030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.2150 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.6100 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.2200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.4590 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.7580 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.3450 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.9440 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.3650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.4390 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.4980 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END