CHEMBLOCK-ZINC01432769 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.8640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8840 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.0230 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.3200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.8240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.8490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 M END