CHEMBRIDGE-ZINC01214347 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.6230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 8.5200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 9.9000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.5270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 9.8760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0130 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 8.0130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 10.4730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 10.4310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.9690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END