CHEMBRIDGE-ZINC04059613 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2450 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.4990 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.4760 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2370 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9540 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.8000 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.3520 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.7330 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.8820 -0.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8830 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8540 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.6480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.4290 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.5400 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.9690 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END