FDA-ZINC03831395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.1920 1.6450 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.5530 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9210 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.2260 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6520 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.8630 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 -0.5610 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.2670 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.5340 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.2270 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.4120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.1010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.6180 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -5.2280 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6650 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7500 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.7240 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.0490 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 1.3550 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.7750 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 2.2920 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5660 2.0640 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.1850 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 3.6470 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.4690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 5.6610 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 3.6840 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.7010 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.8190 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.5670 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.0080 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7930 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.9950 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7560 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.1860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.4560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.7540 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.2870 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.8550 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.5210 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.9010 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.8000 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.9980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 M END