CHEMBRIDGE-ZINC00461667 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.5780 -0.0330 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5920 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5450 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.6840 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9630 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9940 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2340 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4280 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.3060 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6700 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.4700 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6970 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1230 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3230 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0940 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.3030 -2.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7090 -5.7900 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.9880 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4490 -6.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.2020 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.1370 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1150 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5330 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1380 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2990 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6560 -5.3550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END