CHEMBLOCK-ZINC04035888 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -2.0470 -0.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6280 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5050 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2050 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.5340 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.5060 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.1450 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8170 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.8150 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6560 -1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5080 -2.1270 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4000 -2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0380 0.7740 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.5370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.3560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4480 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.8170 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.9020 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.2800 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END