CHEMBRIDGE-ZINC00171172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.3460 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5440 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3000 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.3340 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3830 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2950 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6370 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0490 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.2260 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.4250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.5750 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.5260 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.3300 -4.2060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5250 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.9660 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2960 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.8910 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.4640 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.9490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.8610 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.2940 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END