FDA-ZINC00896468 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6580 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -0.6780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3590 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.3150 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.1120 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0350 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5830 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1650 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1060 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5560 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2560 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.5070 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.0560 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.3600 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.3860 5.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8040 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9520 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2510 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3600 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6080 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.2510 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0120 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END