CHEMDIV-ZINC00241255 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 2.3370 1.7330 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3580 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0610 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.2300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.7140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.4830 -0.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6660 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2060 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1580 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.8560 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.4250 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.0320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7370 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.3220 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.4500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.8340 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.7070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.0820 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.2240 -0.7340 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 26 -1 M END