NCID-ZINC01746177 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2400 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1990 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8140 1.5780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5160 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.3320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.4370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.0980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.3790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.2220 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.8340 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.7100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.5640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.0060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END