CHEMBRIDGE-ZINC00168837 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.9230 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.9320 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.2420 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.7470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.3280 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.0470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END