NCID-ZINC01719612 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3930 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7620 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6640 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8560 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3020 0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.3580 0.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3690 -2.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.3390 -4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4290 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.0220 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.0000 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3690 -5.2530 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END