NCID-ZINC01757130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.8270 0.8900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3690 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9910 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.2320 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.4470 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5380 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.8390 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.8990 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6390 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3200 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1350 -5.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7020 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0390 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7580 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1720 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2260 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7380 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1210 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6170 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1920 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END