CHEMBRIDGE-ZINC00457097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3590 2.0170 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6180 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2170 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2070 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6830 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.8890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4340 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7600 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.5310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.0170 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.1440 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.6120 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.1820 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.2910 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.8280 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.2620 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.9030 5.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -8.3110 7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.0000 5.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4450 2.5800 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.4120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.1090 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.3060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9650 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.4260 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.9950 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2130 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.1800 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.5270 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.5450 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.9150 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.9060 1.8750 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END