NCID-ZINC04514123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3810 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0320 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1640 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8750 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3690 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.8010 -0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2750 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 3.8530 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.8360 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 3.1190 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.2530 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 3.3930 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.5920 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 5.5250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.5160 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.8120 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.9060 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.7560 -1.4610 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.5360 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.3760 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.9850 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.5770 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0450 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.0660 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.9220 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5860 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 7.1070 -2.0350 O 0 5 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 28 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 26 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 33 -1 M END