CHEMBLOCK-ZINC03869988 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.7100 0.5840 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6500 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3230 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.0230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2420 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0710 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8150 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.4230 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8880 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0320 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1520 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2400 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -2.9590 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7000 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -4.2640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7690 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -5.4720 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4490 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -6.1700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4340 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.1290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8430 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.1990 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1340 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.3390 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7760 1.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0700 0.8370 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.4040 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.8480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END