CHEMBLOCK-ZINC04770087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1740 1.3700 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1040 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5470 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8760 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7970 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4240 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2670 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0450 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6280 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2980 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.5590 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.2350 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.7860 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.3930 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.2670 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.0290 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3360 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7080 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5490 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9190 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1690 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7800 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0530 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.8620 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.3070 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.0030 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4720 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END