NCID-ZINC01750778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4730 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0300 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0340 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0670 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8030 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0240 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.8220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.6320 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.3010 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.4180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.7740 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -0.9030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 0.3260 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.6880 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.1870 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 1.9310 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.0870 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8550 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7260 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.6220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.4870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.2920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.2590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.7340 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -1.1820 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 1.0050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.0900 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 2.5410 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 2.1830 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END