CHEMBLOCK-ZINC04594519 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2470 0.6660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7460 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6810 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0340 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9600 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.5320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.4410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.8220 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -1.9810 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9820 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.9730 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.3550 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5040 -5.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5770 -4.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.9300 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0950 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.8090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0390 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0350 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.0450 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.4380 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.3340 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6290 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2580 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END