NCID-ZINC01641531 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.2930 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.5430 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.6220 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.3060 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.1060 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.1300 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 6.3890 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.6790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.9940 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.8810 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9440 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 8.1940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.7160 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.9680 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.6200 4.0310 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 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 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 12 13 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 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END