CHEMBLOCK-ZINC04698328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4660 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5980 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1130 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6980 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0330 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -4.2910 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5130 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5280 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.8060 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.8430 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.2230 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.4670 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9720 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1300 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2090 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2870 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.5570 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.3850 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5670 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.7790 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1860 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9860 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2700 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END