FDA-ZINC00008496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.9010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.0560 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 3.3780 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.5750 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.1150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.6720 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.9940 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.9200 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.8320 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 6.9730 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 8.1850 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 8.2950 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.1500 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 6.9720 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.7000 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 6.8160 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.7010 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.9390 8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5440 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1770 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.2740 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1910 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.2140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.4680 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.4560 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 4.8830 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 9.0690 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 9.2400 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.8810 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.8180 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.9890 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.3490 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5450 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1890 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2180 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END