CHEMBRIDGE-ZINC04989430 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1110 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.3150 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3270 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.9650 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.4620 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -9.0560 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.0670 0.9970 O 0 5 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5150 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4150 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.8640 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4380 2.0900 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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