NCID-ZINC01579880 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8280 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.8850 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.8730 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.4770 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.3490 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.6730 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1510 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8230 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.5580 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.7740 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 4.1300 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.8640 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.7700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.4140 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.8740 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.8600 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.4030 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6600 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.1330 1.2260 N 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 17 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END