FDA-ZINC00002166 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.9360 -1.8540 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.6400 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0110 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5990 -2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3750 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3800 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4530 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.5450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.0020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.3620 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.2670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.8130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9060 0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.9540 0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.8890 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.0170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.8450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -4.3250 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2350 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6350 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.2710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.5590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.2370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -3.9150 1.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 27 -1 M END