FDA-ZINC01530581 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.7920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.3580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7260 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3810 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -1.3770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.4420 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.5450 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.7030 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.9590 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -1.4640 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8440 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -1.7490 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2080 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.4780 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.4750 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8530 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.1500 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.6420 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.7750 -5.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9210 -8.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.3780 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.0860 -5.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0790 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.1010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.7400 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.4750 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.2750 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3410 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.7260 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4970 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.6430 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4150 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 25 -1 M END