CHEMBRIDGE-ZINC00474793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.5880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.3410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.0580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.5840 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 9.4370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 9.8970 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 9.8070 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 10.7770 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 10.1950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 8.7360 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.7590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 5.5160 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.4940 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 10.1340 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 9.3910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 10.9280 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 9.2520 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 10.1000 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.7940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 11.6600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 11.0810 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 10.2660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 10.7720 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 8.6170 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 8.4700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.6880 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.1090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END