CHEMBLOCK-ZINC02565536 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.6980 0.7190 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7310 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.9780 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4410 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6860 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6840 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.9090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1550 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3600 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1380 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3040 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9240 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3580 -0.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1590 1.3940 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.8730 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9850 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7120 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3170 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7650 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0750 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9250 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.3570 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END