CHEMDIV-ZINC05184964 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3580 0.2930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0800 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.0110 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -0.4300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4100 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.3550 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.8020 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 0.3880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.3550 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.1290 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7700 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.7200 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.8660 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.7550 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1900 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.9070 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5970 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.3630 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8660 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0560 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8810 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3760 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.3780 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.7190 -0.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END