CHEMBRIDGE-ZINC04740872 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.8470 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.5900 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.2870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.3120 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8580 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.7600 -1.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.4550 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.8000 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.2110 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.6370 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.9570 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.8040 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3320 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.0130 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.1570 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.1820 -9.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.6930 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.4030 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.0740 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.3240 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.0500 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.6470 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.9050 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6210 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7080 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3780 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END