CHEMBLOCK-ZINC00060213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6410 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2900 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4710 6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.1430 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3580 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6560 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.0530 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.7970 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1640 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.7790 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.0200 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.3350 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.9050 11.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3800 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4400 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.5480 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.8750 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.2930 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.7190 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.1080 12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END