FDA-ZINC03831071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2940 1.7220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3930 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.4340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3120 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4920 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -1.3320 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5310 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.8800 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 0.8490 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8850 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6970 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.8760 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0180 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.2210 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.0200 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.0350 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.9730 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.9110 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.9150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.9640 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.9840 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.9890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.0980 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 6.1590 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.4020 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.8550 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0930 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0460 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7150 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.7550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 6.6460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 4.8760 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.8890 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.1550 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 3.9270 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 6.0750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 7.1170 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 6.0940 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0650 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.6070 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.1220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END