CHEMDIV-ZINC06733182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.1320 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.4310 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.3510 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1280 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.8340 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.6980 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.9710 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.5430 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8360 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.5310 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.1380 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.8880 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.0820 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.3480 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.4600 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.7100 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END