FDA-ZINC01530596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.8020 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4450 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7930 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5600 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.6670 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7800 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -4.5980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8160 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9040 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2750 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.5270 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.3150 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.8750 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -5.5950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.1380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.7210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.0670 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.8310 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.2480 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.9020 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8460 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2300 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.8480 3.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1920 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.3310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.6630 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.9150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.7490 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.3290 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.0680 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.2260 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3140 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4630 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.3340 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.7990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.6020 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1100 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 -1 M END