NCID-ZINC01646541 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4770 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7890 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.8300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.0650 0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7540 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1690 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.7600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.0640 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.8000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2190 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END