CHEMBLOCK-ZINC04580741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1770 1.8680 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3940 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3550 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.7260 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4370 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.8320 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.6680 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.3490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.0750 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -6.4120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.6370 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.3800 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.3920 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.6210 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8400 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.5380 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.4720 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1160 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.6940 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.6360 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.0100 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4280 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.2430 4.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8630 -8.8540 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -10.1100 3.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2870 2.4910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.1170 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.1180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1710 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3610 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.4010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.5950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.9200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.9890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2410 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.7270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.8180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3860 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4000 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.7510 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.2130 -3.8230 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 47 -1 M END