FDA-ZINC03830690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.5790 1.2780 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2200 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1000 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9050 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1610 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.3440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9860 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.7180 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.2730 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0200 -0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6750 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9800 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7530 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.1110 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.2070 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.8490 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.2240 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6570 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.7440 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7160 3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 0.5020 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.0010 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.7460 2.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.0760 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5520 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2030 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.8310 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7520 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.5720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.3380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.7010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1740 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.4020 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.4350 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.1210 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.5590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.8300 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.7840 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END