CHEMBRIDGE-ZINC02871002 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9710 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.7200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.4080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.4110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.7420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.0740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.0650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.0820 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.0760 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.9110 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.9660 0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3760 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.5220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.1120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END