CHEMBLOCK-ZINC04689999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.0840 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2090 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.5670 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6740 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4070 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2480 2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9760 0.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9180 0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8560 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6060 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9020 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1820 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.0030 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.6590 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.3520 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2210 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1480 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3470 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3700 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5470 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.5450 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.0930 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.4650 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.4050 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.6180 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.9210 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.2720 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.0670 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0010 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END