CHEMBLOCK-ZINC00064339 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3120 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1340 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.9330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.5940 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.3130 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.1460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.3160 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.4410 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.2470 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.5240 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.9980 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 1.1940 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 0.9140 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.1000 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 1.2690 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.7640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.5200 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7490 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.1900 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.7970 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.4490 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.1200 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.3730 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 1.5620 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 1.9850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 0.5170 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.1980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.7420 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5330 2.0960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END