CHEMBRIDGE-ZINC03878597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.2500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.0020 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6600 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.1400 3.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2230 1.8410 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8330 3.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1600 0.9180 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.6140 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.2080 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.5990 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.6210 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4820 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.7490 -0.0100 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 20 1 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END