NCID-ZINC05823974 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -2.0240 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -2.4490 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4190 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6850 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.0960 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5080 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0950 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1160 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6320 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -4.3460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.2840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.2490 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -4.9040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.0660 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -6.0010 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2260 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.3470 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2000 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.5160 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5180 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.2270 -2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2110 -3.9360 -1.7540 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4490 0.0050 -1.2010 Cl 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 -1.4710 -0.0880 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.2480 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.4620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4080 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.8360 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.9410 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END