NCID-ZINC06041121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.3850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.2890 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.1270 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.8660 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 5.7710 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 4.9440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 4.1950 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.3020 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.0540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.8260 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.6890 2.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.6860 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.5320 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.9730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.1990 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 6.3510 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 4.8780 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.5860 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3600 -0.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 M END