CHEMBRIDGE-ZINC04841748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5020 2.2040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7740 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 2.6440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3480 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0240 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5240 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -0.4550 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7590 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4770 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2680 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.1390 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5400 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1900 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.5290 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.2310 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.5940 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2520 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.5630 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.1850 9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.3580 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.0750 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.4640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2210 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0750 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9660 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1430 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1250 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5550 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3510 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5420 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3270 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.3600 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.2370 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.1420 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5610 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.3290 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.5390 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.7980 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0000 2.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0920 2.6810 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END