CHEMBRIDGE-ZINC00460083 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.4480 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.5790 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.7190 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.2100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.9950 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.7220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.6330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.5950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.0970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.0350 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.1440 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.8890 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.1060 0.6140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 21 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 27 1 0 0 0 0 17 28 1 0 0 0 0 M END