CHEMBLOCK-ZINC02522314 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.9790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2380 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.2180 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.9480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.3610 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6460 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.0970 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8460 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0730 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M CHG 1 5 1 M END