CHEMBLOCK-ZINC04623980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.6870 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2390 -4.2760 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.2110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.7400 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -7.2070 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -7.5990 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -7.4120 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.8530 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -6.5450 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -6.7880 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -7.3360 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -7.6520 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.3270 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.4870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -6.6280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -7.2450 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -6.1180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -6.5490 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -7.5200 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -8.0780 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -4.6590 -2.1150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END