CHEMBLOCK-ZINC02125889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2230 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3620 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -4.3050 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5500 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -4.5970 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8830 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3830 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7790 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6000 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7850 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2320 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5400 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8140 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3190 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6920 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2320 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5760 4.4870 H 0 0 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 30 31 1 0 0 0 0 M END