CHEMBLOCK-ZINC04580386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1350 1.9200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8960 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3500 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.3810 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9490 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6290 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.0420 2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.6940 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.1840 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6740 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.7490 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 4.0470 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.2790 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.1890 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.8700 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7830 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.0110 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3080 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.3850 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.5510 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.6030 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.0060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.3140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.3040 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4090 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9620 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.8510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.9370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.5130 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7310 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3900 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6480 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.3900 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.5930 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.8820 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2280 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1740 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.4620 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.3850 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.4940 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.5520 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.5650 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.4220 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1550 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9370 -1.6460 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 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 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 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END