CHEMBLOCK-ZINC04601725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7200 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.3780 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 4.8390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.5140 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 5.2450 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.4710 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.7160 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.1640 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.4040 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.6530 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.3700 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.0240 -2.2140 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 7.4350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.6510 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.4700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6150 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.5810 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 24 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END