CHEMBRIDGE-ZINC00474756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.5870 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.8370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1970 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.4800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.8350 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.8100 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5650 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.1640 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.1400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.5010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.5160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -10.7890 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -11.0630 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.0650 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.7880 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -12.4320 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9930 -13.3130 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -12.6780 1.9380 O 0 5 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 -1.4030 -1.8020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.7980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0920 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.5040 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.0300 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3820 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.9220 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -9.3030 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -11.5730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.2870 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.0110 0.8600 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END