CHEMBLOCK-ZINC04623557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6580 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.2610 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.6260 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.3050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 7.5250 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.6100 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 6.0860 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.3470 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.2140 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.4360 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.9090 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 8.8330 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 9.5280 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 9.3070 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.7230 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.7170 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.2210 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.4970 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.1660 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.2450 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 9.5760 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 10.3920 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 10.8130 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END