NCID-ZINC05369612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6120 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0240 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3320 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.0610 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0340 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.3580 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.5450 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.3700 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3520 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0300 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6490 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9190 -6.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1360 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -2.4730 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7360 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -2.0350 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0010 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -4.8930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0150 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -4.6420 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6380 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5150 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6310 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9030 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0840 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9080 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8430 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.4970 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.2070 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8080 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4900 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9440 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6700 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.4660 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END