FDA-ZINC00000133 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 -0.9900 -0.7040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3420 1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2610 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.1060 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9170 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0320 -1.5100 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 -0.1340 0.1620 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1290 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5660 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2870 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5720 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.1350 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4090 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4790 5.0590 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 0.0120 -3.9530 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2420 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3430 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6280 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.3580 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0640 0.9580 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