CHEMDIV-ZINC06872834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6260 0.9160 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3450 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5100 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.8380 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.4770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.4400 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.5860 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.5740 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.1820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.6830 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.6070 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 6.6890 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 6.2180 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 7.3900 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 7.9920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 7.4690 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 7.0750 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 6.0180 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 6.4580 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.1420 1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8170 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.6210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.1460 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 7.4880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 7.0780 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 5.4570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 5.7310 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 8.1340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 7.8740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 8.2380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 8.8610 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 8.2600 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 6.6210 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 5.7520 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 5.1370 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 7.3120 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 5.6250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 6.9140 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6050 6.1100 0.3960 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END