CHEMDIV-ZINC00220105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 5.5360 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.4200 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.6270 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 7.7990 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 8.9660 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.3590 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 8.2300 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 9.1290 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 10.0380 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 10.9060 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 10.0080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 9.0980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.2540 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.5230 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.7820 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.4770 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 7.6200 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 9.7390 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 8.5100 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 10.6790 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 9.4280 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 11.5160 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 11.5540 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 10.6260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 9.3980 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.4580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 9.7080 2.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END