NCID-ZINC00001659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5130 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7500 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.9640 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0410 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4900 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.9660 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4800 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.5220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.0790 0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.1910 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.1340 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.2740 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.4840 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.5530 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.4110 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8430 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5450 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0950 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3320 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6550 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8720 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.9710 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.0050 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 5.3790 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.7220 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.6870 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END