CHEMBRIDGE-ZINC00061066 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.2180 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.5350 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.5730 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 7.6200 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.3060 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 6.0440 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.4130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.5370 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.5030 1.4860 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 M END