NCID-ZINC01714474 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8510 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3190 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.9310 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.3030 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0760 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.4770 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.1040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.3550 0.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.8030 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.5750 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.3300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.7770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.0850 0.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 M END