FDA-ZINC03831170 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6180 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.0150 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5590 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7510 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8000 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3470 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4590 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1070 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0370 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1520 4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -0.2510 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2010 4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9240 -0.8450 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.2440 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.2820 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1300 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.1070 5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1390 2.4540 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.3290 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.3380 6.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.9480 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.2340 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.2960 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.2580 3.3130 O 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.2400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.6330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2070 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7770 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3180 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9250 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.3790 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.9800 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.2360 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.6820 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.7140 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 4.3960 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.1320 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END