CHEMBLOCK-ZINC01433811 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.5440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7160 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0950 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9630 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5840 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1230 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8530 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4100 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3200 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -6.7660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.0410 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.3300 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.7310 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.1140 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.1090 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.7200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.3240 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.0280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3100 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -6.7600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3840 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.4150 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.4220 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.5990 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.7930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.7860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.5850 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0360 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6400 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2260 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.0080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.0580 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.7370 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.6360 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.6280 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.7170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.6020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -11.7330 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.7210 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.5770 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.3960 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END