CHEMBLOCK-ZINC04576741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5580 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0820 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0190 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.9740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0480 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0560 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.7340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.0500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.4230 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.4610 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.1390 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.7640 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.3830 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.8310 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -11.8970 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -12.3330 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.5440 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -12.3300 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.9190 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.6930 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.2510 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -13.3500 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -11.8860 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.3210 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -12.5890 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0540 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7400 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1280 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5720 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.0450 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.7820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.7040 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.4320 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.3790 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -13.6260 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -12.1650 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.7470 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -12.1750 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.6190 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -11.9200 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -12.4280 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -13.6230 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -12.1880 -4.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END