CHEMBLOCK-ZINC04358230 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.3510 1.3960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0340 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0660 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0310 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9270 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.1650 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9720 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.5600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7880 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -4.1570 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2960 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -5.8310 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.1030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3690 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.1750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.8980 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8140 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9670 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.0960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.2490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.4620 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.4540 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.5360 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.4590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.3600 0.6050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END