NCID-ZINC05030658 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.2030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9310 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2830 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0190 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4140 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0710 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9700 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.3010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.0020 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.9360 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9000 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.1330 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2040 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5210 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.1510 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.0820 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3750 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.1220 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.3510 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2240 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0100 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.5030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.1910 0.0290 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END