CHEMDIV-ZINC00240383 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.3020 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.2500 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.8620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.4800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.4920 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.8800 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.2550 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3150 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.8920 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.8600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.9570 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 4.9760 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.3270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.4660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8320 -0.9200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END