CHEMBLOCK-ZINC04708031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1070 1.2150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4780 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.9070 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.2090 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1950 -0.5840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.3480 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.6720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.5300 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.1140 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.9530 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.2310 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.6660 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.8190 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.2540 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.3950 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.0860 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.8100 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.3220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2870 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.2750 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.4730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9380 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3590 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3340 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.7280 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.6090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.3670 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.3860 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.8820 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.8910 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -1.4660 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.0430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.1300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.1590 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.7270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0140 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4010 -0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END