CHEMBLOCK-ZINC02878977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.3240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.5240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.8260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.3890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.7160 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.0620 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.8860 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.5830 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.7050 -0.0950 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.1930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.3370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.6900 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.5850 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.2580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.1280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8520 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.5670 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.2540 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.9500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.0080 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.1420 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.7360 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.4560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.0510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.2570 1.3140 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 M END