CHEMBRIDGE-ZINC00197741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.8630 1.4530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0680 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8230 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8360 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3780 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3080 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5800 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7480 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9060 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.1570 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3230 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.8670 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.2390 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0750 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.5450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.1510 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2430 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.4820 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7480 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8350 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.8640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5270 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6360 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.2540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2230 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.6580 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.1080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END