CHEMBLOCK-ZINC01442689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1530 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3950 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1660 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6950 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2860 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0550 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1700 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6340 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.7820 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6470 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.3450 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8170 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.9370 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.3590 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7570 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.3350 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.4690 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.0230 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.3810 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0400 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0220 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.4120 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END