CHEMBLOCK-ZINC04593827 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.8510 0.7380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5900 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.8230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4870 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.9370 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.7070 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.3520 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.0410 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 6.8100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 8.4190 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 9.1420 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 9.7050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 10.2410 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 10.1950 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 9.6280 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 9.1160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.5170 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.0900 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 6.9240 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 5.7240 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 5.3710 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.2710 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 9.1370 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 9.6770 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 10.3580 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 10.5010 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 9.9600 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 8.6270 4.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 9.7060 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 7.6430 5.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.2400 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.8050 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4800 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9270 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.2210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.0000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.1960 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.1760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 8.3970 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 9.7230 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 10.6920 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 10.6130 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 9.6200 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 9.5830 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 10.7910 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 11.0400 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 10.0880 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3170 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1450 1.4660 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 50 1 M END