CHEMBRIDGE-ZINC00276828 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1780 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5520 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2020 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2080 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7050 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1460 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6500 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7150 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2730 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7660 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.2110 9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.3080 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.2580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6920 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2360 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6720 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1680 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.6820 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2160 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1020 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1980 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0070 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1480 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6060 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END