CHEMBRIDGE-ZINC00318413 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.4000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0280 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6140 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6320 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.2850 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.0320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.4060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.2100 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.4230 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.6580 -0.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5000 1.7670 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7290 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7930 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7770 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.1080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5420 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END