CHEMBRIDGE-ZINC00383679 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4740 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6800 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0480 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5600 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7070 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3340 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8920 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9880 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0050 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.6730 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9140 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2840 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6280 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1100 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5620 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0760 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7840 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0180 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.6900 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4900 -8.9410 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END