CHEMBLOCK-ZINC04602294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6460 1.0100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6620 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3370 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9850 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.0660 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6390 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.1060 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.4430 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7970 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.7550 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3860 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2570 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.6530 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.3140 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7370 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.1810 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3240 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.4840 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.8540 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.1040 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.4710 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.5840 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.3320 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.9740 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.0420 8.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5060 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.3150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2960 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6090 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.7810 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.7970 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.3290 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.2170 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6820 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.1660 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.2350 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.8880 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.2010 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.5610 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END