CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -0.0790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5330 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.5560 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.2500 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 3.0470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.8200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.1150 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.6360 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 3.8620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.5710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.0440 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 5.7780 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 6.2560 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1990 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.1130 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.7740 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.2080 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 3.1530 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 3.0440 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.2640 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.0310 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1630 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.1570 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.0840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 4.2690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.5920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 6.3570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 5.5500 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 7.2270 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.2460 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.6930 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.0660 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.6200 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.2030 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 5.1920 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END