CHEMBRIDGE-ZINC04738197 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8880 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.0110 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.6930 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.0010 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.3640 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.0050 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 1.3010 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.0490 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -0.7040 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.7930 -5.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3560 -0.2160 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -1.9820 -5.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.0430 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.7480 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.9140 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 3.0590 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 1.8090 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.7570 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END