CHEMBLOCK-ZINC04626539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 0.3600 1.1210 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8480 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2850 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0090 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2690 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.8320 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.2360 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.0310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8820 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.5640 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.6020 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.9280 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.1390 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.4660 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.1630 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8450 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 0.4940 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0800 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.6110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.7440 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.3490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.8140 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.6820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.5830 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.8250 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0760 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0710 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0430 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.0480 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.7970 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.6730 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.1400 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.1570 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.2670 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.5410 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.2340 -0.5360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END