NCID-ZINC01565184 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7190 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6980 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1620 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -2.5810 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6540 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4060 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.9610 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3610 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6870 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5230 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9690 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1890 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.7910 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.1700 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.9500 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.3530 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.9230 -3.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8300 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7590 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1800 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.3210 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8100 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.1120 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.1840 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.0260 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9620 -2.4400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END