CHEMBLOCK-ZINC04601996 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4110 1.6030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2400 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.4110 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.1880 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.0380 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1120 1.3530 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.2380 0.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0220 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -2.4060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7160 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5800 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1010 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2870 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4070 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1530 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.7280 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8730 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.1740 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.3270 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.1860 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8860 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.2340 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.8020 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.8390 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2100 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2170 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.2520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7720 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.9750 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.5120 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.5480 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3320 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.6400 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.9910 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8840 3.8190 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END