CHEMBLOCK-ZINC02193619 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8600 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -3.9490 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4390 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2200 -1.3660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.1620 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.3140 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.6340 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.0160 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.8720 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9800 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.6520 1.6010 C 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.6140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.7190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.5010 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.2070 1.3720 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END