CHEMBLOCK-ZINC04125107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1010 1.9060 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.4000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8840 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.1060 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6600 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9020 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4290 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.6740 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -3.6840 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.8530 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -3.7660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1540 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.6960 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7730 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7890 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8050 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9580 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9770 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2130 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.4280 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.2290 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0460 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.6430 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8200 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.6600 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9870 2.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 30 -1 M END