FDA-ZINC03831052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0280 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 3.4200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.4810 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 3.1930 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.7850 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 1.7150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.0320 4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 2.5410 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.4710 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.6270 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.8960 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.0750 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 2.5100 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 3.7570 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.5930 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 4.1670 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 5.0210 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 6.1730 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.5120 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.3750 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.9840 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 5.5420 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.4470 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.0220 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 3.5500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.8020 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.2960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.8590 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.9140 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.5900 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 6.6800 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 5.8150 7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.3260 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3340 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0730 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3820 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.3290 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.2380 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.1000 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 1.8710 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 4.0840 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 5.5160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.4630 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.0900 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.5550 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 7.0900 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.8160 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.9270 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5600 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END