CHEMBLOCK-ZINC02883626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2170 -1.5820 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4440 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1950 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3890 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0980 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.3550 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.4030 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.5870 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.6150 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.6350 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.4670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.5170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.7230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.8920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.8630 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.1120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.6190 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.7420 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.9310 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 7.5110 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.1480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.0960 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.2600 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4880 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.5230 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2360 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.1150 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6170 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5300 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6360 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.5480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.9320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.7770 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5820 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.5220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.7500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.8300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.9980 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.9630 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1360 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 M END