CHEMBLOCK-ZINC01510039 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3780 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0250 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.4180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2600 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6590 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.5170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1120 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6340 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0250 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.6450 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.9200 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.5390 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.2720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.2670 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.6070 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.2560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 3.4660 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 2.3480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 3.3050 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 4.0340 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 3.8130 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 2.8610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 2.1320 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.6940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2910 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0830 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6290 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9380 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2280 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.6110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.7180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.4290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.4780 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 4.7780 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 4.3840 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 2.6900 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.3930 0.9580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END