CHEMDIV-ZINC04529339 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0070 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.2580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6990 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8750 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2000 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6140 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 0.3820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5860 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.6250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0160 -3.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 0.9440 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0990 -3.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7070 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2480 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8470 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1170 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2800 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7830 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5020 -1.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 27 -1 M END