CHEMBRIDGE-ZINC00273977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2210 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7940 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1710 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1000 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5390 -2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0070 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3910 -2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 0.0300 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2750 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.5480 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3450 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.3630 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1520 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6710 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0530 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4500 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0610 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.1150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1360 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4500 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4950 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.0240 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END