FDA-ZINC03830473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1990 0.7510 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5500 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8080 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.2950 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2790 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.7030 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.0580 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.2050 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.3230 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.6670 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 3.8140 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.9080 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 5.8380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.5970 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.4620 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.1840 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 7.9840 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.8030 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 8.4620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 6.7050 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 10.2670 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 10.9640 3.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 12.6330 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 13.1260 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 14.3500 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 15.0300 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 13.9370 4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 8.5280 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.7760 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2940 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.9130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.2960 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.0050 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 9.0910 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.6660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 10.7900 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 10.3830 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 16.0790 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 9.8600 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 10.1690 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 28 39 1 0 0 0 0 39 40 1 0 0 0 0 M END