CHEMBLOCK-ZINC04185257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8120 4.0100 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.9760 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.3330 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.7250 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.7570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.4000 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.4330 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.0020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.3830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.9610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.1540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.7790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.2020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.9220 -0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0990 3.4300 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.7100 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9320 7.3510 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 8.2000 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 7.6720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 9.4950 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 10.0030 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 10.4020 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 9.9140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 10.6600 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 11.2600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 9.3200 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 8.5130 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 11.3590 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 11.6420 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 9.1880 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.3010 -4.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.5080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.4500 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.2240 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.2830 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.0070 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.6030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.1260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 7.7550 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 9.4960 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 8.8070 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 11.5560 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 12.2670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 8.6120 -2.2220 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END