FDA-ZINC02005546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9990 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2630 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2300 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.9300 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3420 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1190 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4840 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2320 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.5690 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.4480 -3.4450 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8860 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.0740 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4440 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3640 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2190 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.7980 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.8210 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END