CHEMBLOCK-ZINC04687050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.4310 -2.1170 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9860 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4070 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1090 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.8860 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2010 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.6230 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7920 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2620 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4520 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8960 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -1.2810 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.9930 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.3150 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.4870 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.6630 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.9860 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.1600 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5140 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.8380 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2200 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9970 -1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.1390 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.3180 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.2650 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.8550 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2100 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.8390 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.1570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4920 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7960 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6110 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9460 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.5770 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8690 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2130 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.3100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.8840 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.5980 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3960 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.4510 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.9220 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.9820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7280 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.1340 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.2290 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END