CHEMBRIDGE-ZINC00380123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0810 1.2200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5470 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2760 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5020 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3240 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9530 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1150 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2600 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.6590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.3860 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.7670 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.4250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.7020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.3220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 9.7760 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6320 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3990 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2430 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.8810 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9230 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.8040 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.8730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 8.3330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 8.2170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.7580 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END