IFLAB-ZINC00069747 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1810 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8500 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2480 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.1950 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9330 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1560 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6520 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2300 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.6130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.5040 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.9020 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END