NCID-ZINC01755794 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4520 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6330 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7020 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.5040 1.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.2520 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.1320 -1.3900 Cl 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 1.2300 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3290 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3540 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6070 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9470 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6990 -1.9280 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END