CHEMBRIDGE-ZINC04819116 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.2340 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5030 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4920 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.1160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5800 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.5790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.8570 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0770 -0.0190 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END