NCID-ZINC01760439 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -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 1.1460 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.3340 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.7890 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9980 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.7510 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.3020 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.0120 4.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.4450 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.0960 4.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.1130 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.4080 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -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 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 18 27 1 0 0 0 0 M END