CHEMBLOCK-ZINC04618985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8610 3.2910 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0110 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.9400 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.4300 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.5000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0240 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8470 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -1.0870 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.1090 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6000 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0320 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2060 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1970 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.2590 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.9960 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.9960 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.2770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.5420 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5390 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -6.1540 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -7.4790 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -8.0940 -0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -8.1820 0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -7.4940 1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.1240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8470 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.6090 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.4950 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.6720 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8200 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.6300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2770 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.0080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.7650 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.5160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7930 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.7080 -3.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 41 -1 M END