CHEMBRIDGE-ZINC04951640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 4.7080 10.2050 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 10.5670 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 9.8690 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 8.8030 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 8.3690 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 9.0800 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.6540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 9.2840 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.5670 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.1630 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.1280 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.3710 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3540 5.7780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 5.5090 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9250 6.5510 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.6410 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5210 5.0210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.6800 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 4.3000 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 3.8120 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.7550 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.0280 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.2930 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.0830 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.9900 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 10.7840 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 11.4340 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 8.2610 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 7.4950 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 7.0640 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.7960 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.8050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.2440 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 3.2200 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.4310 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.8900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.1630 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.5660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END