FDA-ZINC03830426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0320 -2.8160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.6160 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1630 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1050 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4290 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -2.1860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.1200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0950 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0710 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8930 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 -1.6130 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.0160 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -3.7210 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9770 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.9670 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.1830 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1660 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.2880 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.3460 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.7730 5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5800 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8340 8.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1710 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5700 11.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.1310 12.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0530 12.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1000 10.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.0100 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.5520 9.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.1670 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1690 10.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.0630 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8980 6.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2600 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.1690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5930 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.8010 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1190 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9340 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.8940 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.6800 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2180 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9410 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7030 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.2290 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5190 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3280 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.2320 8.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4680 8.1290 O 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 42 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 34 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 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 50 -1 M END