CHEMBRIDGE-ZINC00271504 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4630 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.5620 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3960 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1320 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9180 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.3080 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2020 -6.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4740 3.2150 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7990 -7.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 1.8490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.3740 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.7690 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.3090 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7770 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8180 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0460 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END