CHEMDIV-ZINC03204817 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.3620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6430 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.4750 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.0360 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2790 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1460 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7710 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6630 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9680 7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3920 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2320 -0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5700 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4570 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1850 -1.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8380 -1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0020 -2.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5810 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.1380 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3330 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END