NCID-ZINC01679823 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7620 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2180 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.5750 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4790 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.0240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9340 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.1420 -5.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5660 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.2210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.0280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4930 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7020 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5130 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.5380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.6140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.8870 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.7570 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END