CHEMBRIDGE-ZINC00270636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.6170 -0.3730 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0150 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5310 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5050 1.7470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1630 3.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.9450 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.3220 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0820 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.4420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.0640 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5120 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.6470 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.1610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.6570 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0680 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0060 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4590 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7920 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8620 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3560 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.8110 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.1440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2300 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3870 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.8700 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END