FDA-ZINC03831001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5460 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4780 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -1.8450 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5210 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.8060 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4940 -1.1910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.0670 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.1900 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 1.9590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.0240 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 3.7150 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.9640 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 1.8180 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.3410 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.1020 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.2540 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 3.7100 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.0860 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2090 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.9900 0.9260 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.3800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.7590 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.1930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.7100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 1.7800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.8070 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.8290 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 4.6100 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.4770 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.3500 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.8200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.5640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.9600 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END