NCID-ZINC01558097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3830 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.5040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.2380 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.7120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.3030 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.0790 1.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.5950 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.1910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.3130 -0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.2720 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8180 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.5070 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0940 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4480 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4560 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.0580 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.0940 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.9890 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.9960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.2950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5360 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.0710 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.5470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4490 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.9080 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4190 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.9260 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6590 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.8500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.3620 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7660 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3380 -1.8770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END