CHEMBLOCK-ZINC04624044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8410 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.9970 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6900 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9620 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.9780 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.6260 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.3740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.7560 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.3920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.6500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.8980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 8.4180 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 9.9240 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 10.6550 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 12.0400 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 12.6390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 11.8420 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 10.5280 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.9500 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.2120 2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.7860 3.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.0210 1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3020 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.3570 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6890 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.6580 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.5470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.8800 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.3380 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.1480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.2170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 8.2960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 8.0990 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.0190 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 10.1540 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 12.6370 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 13.7150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 12.3020 -0.1760 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 2 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END