CHEMBRIDGE-ZINC00296030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.9270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.5620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.8530 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.8080 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.4560 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.1640 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.1980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.1550 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.4470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -9.7940 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.8490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.5550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -11.1820 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0590 -12.0160 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -11.4900 -0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8230 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.1270 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.1960 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8910 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.1900 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -9.1260 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.8190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END