CHEMBLOCK-ZINC04535716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4040 2.9050 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.9860 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.3140 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.5630 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.4930 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1570 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.9000 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.7300 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.5910 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.2610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.9780 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.0290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6100 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.0600 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.1020 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.6180 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.9770 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.8190 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2990 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.4850 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.6560 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.8550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.5710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.9270 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.2060 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.8000 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4320 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.5960 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6900 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.8760 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.4760 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.1760 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.7430 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.1000 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.1720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.8160 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.6670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.7320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.9780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 5.7060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.8530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.6080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.8830 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.5450 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.7570 -3.0980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END