CHEMBRIDGE-ZINC00298702 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -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 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.7510 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.1310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.9900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.2740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.2270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9580 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.4180 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6170 -10.6290 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2600 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.1940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.6680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -9.1670 -0.0920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END