NCID-ZINC01689641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7730 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1930 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.8390 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2310 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.8400 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.6400 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6350 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2190 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7400 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1520 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8800 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.7630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5250 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.4210 3.2550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END