NCID-ZINC01709735 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1820 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4390 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4660 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1840 -0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7230 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8600 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END