CHEMBLOCK-ZINC00034483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.2820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6450 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3360 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9550 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6410 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7810 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.0790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.7640 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.6440 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.0960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.2870 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.3970 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.7210 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -2.9400 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -1.8220 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.4990 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.2870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.9100 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4910 -2.2540 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.4120 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0740 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7690 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5340 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6560 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.8630 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.1120 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.5590 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.5440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.3270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.0510 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -4.5930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -3.2020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -1.2050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.6250 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.1490 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.0710 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.8090 -0.4510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END