CHEMDIV-ZINC04917724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2980 0.7810 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5830 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7960 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 2.3360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7040 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.5540 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.8530 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.2450 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0470 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.2230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 2.2420 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.0990 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.7110 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.0020 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.4700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.7470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.5580 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 6.0940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.8160 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.3620 -3.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.2040 1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.1720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.2530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1580 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.7100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.2260 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.8750 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 1.3830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.9580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.4220 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.8380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.5550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 6.7290 -3.0540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END