CHEMBLOCK-ZINC01227931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0470 0.8610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3500 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.9420 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1430 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.3960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7290 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2880 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.3690 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.7820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.6760 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.2300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.8010 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.8480 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.1890 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9650 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1020 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8990 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.7170 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.8790 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.3010 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -4.5550 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -5.3920 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.9770 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6500 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3540 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5780 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5810 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0830 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.1970 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.2500 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.5630 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7370 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9970 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.1290 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6640 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5160 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8890 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8750 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.8860 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.6500 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.8810 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.3740 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.6660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.6780 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.4420 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7770 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6780 -3.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6620 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END