NCID-ZINC01604387 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.2730 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.4480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.1330 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.0580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.4080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.0160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 7.3610 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 7.9940 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 9.3850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 9.9720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 9.1890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 7.8120 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.2100 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 9.9370 0.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2370 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.8520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5700 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.0150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.4080 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 7.9680 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.9960 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 11.0450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 7.2080 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.1360 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2050 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END