CHEMBLOCK-ZINC02491650 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1760 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8340 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.2940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.2030 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 1.8290 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.7430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.3820 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.8860 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.7650 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1560 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.7500 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2510 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.6260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.5030 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0440 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.1650 1.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 23 -1 M END