FDA-ZINC03831194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1190 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -0.5900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4010 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -1.4440 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2870 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -1.0060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1170 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 1.1050 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.5380 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 0.9170 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.1280 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.2570 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 1.4970 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.0950 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 1.1070 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.4700 5.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 1.7470 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.9030 5.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 4.0450 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.9370 4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9590 3.2240 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5430 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.3470 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.7390 5.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8080 2.4070 6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.3370 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6450 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6200 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3580 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0370 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7820 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.2640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.0590 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.7300 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.9420 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 2.9960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.5160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.3860 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.3040 3.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0530 6.2540 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.8620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 4.7750 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.0580 4.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 2.8630 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.1610 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9910 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2300 0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.7900 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 36 1 M CHG 1 40 1 M CHG 1 44 1 M CHG 1 48 1 M END