CHEMBRIDGE-ZINC04901922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0230 2.5440 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.4610 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6660 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8730 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7430 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.3060 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.3410 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.8700 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3700 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3380 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8160 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8720 -6.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.8440 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3380 -8.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2530 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5250 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.4740 -3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.3910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1230 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.0860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6100 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.0220 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9520 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.8970 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7960 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2730 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.4770 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6110 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8910 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.8400 -8.3620 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END