CHEMBLOCK-ZINC01427551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.7460 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5130 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.2160 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.1200 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.1900 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3680 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1310 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.3400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.2260 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.4430 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.7650 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.8730 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.6660 -4.8810 C 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 4.4660 0.7430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8630 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.3590 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.9340 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.1260 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.7540 -5.7880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END