NCID-ZINC01574617 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3780 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0060 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.1040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.1960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.0420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.8020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4020 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.3260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.4520 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.5210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.3810 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.8650 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.0300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 8.2870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 9.3850 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 9.2300 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.9770 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.7850 1.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9010 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5550 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.9990 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.1200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.0870 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.5510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.1750 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 8.4160 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 10.3660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 10.0900 1.1930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END