CHEMBLOCK-ZINC04626465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.0690 0.0220 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1490 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4990 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6840 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4930 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8420 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.0630 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.4770 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.1960 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.1190 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0780 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.9870 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.2100 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.0700 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -1.2530 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.9470 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.3410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.0280 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.3970 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.1190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.4320 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.0640 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.5980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -8.1260 1.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4080 -1.7450 1.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2960 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7920 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4210 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.1600 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.7580 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3590 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.5120 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.9060 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.9690 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.5850 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.8530 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.1970 -0.7910 O 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 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END