FDA-ZINC03831114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.3500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5370 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9900 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0580 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.0400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3220 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9780 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.8990 -0.9050 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.9530 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.5960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.9690 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.5920 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.0690 -1.1050 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.1720 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.7440 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.2320 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9870 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -6.8060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.0600 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 -4.6110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9580 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -3.3250 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.6000 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -5.1700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.4730 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.5520 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -7.1480 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.3740 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.5070 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.0960 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1660 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.8110 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1050 1.2540 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.5270 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.9010 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.4870 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.8780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8830 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8170 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3890 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.7750 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.7670 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.9950 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.7900 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4600 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.4470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.2850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 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 36 54 1 0 0 0 0 M END