FDA-ZINC03830514 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.2940 -3.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3460 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7360 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4230 -3.5860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.8900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8490 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.0630 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.8690 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.5440 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.7360 5.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.2940 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.5640 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -6.0000 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.1620 9.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.9180 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.4850 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8280 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.0040 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.5040 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.8170 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.4320 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -6.2100 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.0640 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.2910 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END