CHEMBLOCK-ZINC04623336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.5580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.5250 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.9970 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 7.5380 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 7.9340 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.0660 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 8.8380 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 9.4240 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 8.7740 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.0680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.8820 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 9.4210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 10.8430 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 11.5190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 12.9400 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 13.6170 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 15.0170 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 15.4310 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.7310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.6480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.9660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.8580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.8250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.9080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.5900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.6970 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 7.2390 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 8.7250 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 8.8510 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 9.4610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 11.4130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 10.8030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 10.9490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 11.5590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 13.5110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 12.9010 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 13.0470 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 13.6570 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.0690 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 15.8040 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 16.6940 -3.8220 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M END