CHEMDIV-ZINC06872898 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4280 1.0600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.5430 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.4650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.4480 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.0530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.4790 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.4930 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.6550 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.4600 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 6.5170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.1130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 6.6380 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 7.7420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 8.8630 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 9.4360 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 8.4240 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1980 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.3820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6330 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.9400 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.6790 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.9690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 6.7570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 7.3970 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 5.9090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 5.2110 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.8040 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 6.2830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 7.3670 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 8.0730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 10.2960 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 9.8090 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 8.0840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 8.8510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.1890 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2620 7.4810 -0.9850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END