NCID-ZINC01600514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.0130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.3460 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1250 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.1030 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.4200 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5330 2.8440 C 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 0.5120 -0.3560 -0.8950 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 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.2360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.3900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.8080 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.0940 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.0920 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.7240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4280 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2110 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.5790 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9790 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5440 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.1140 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.0190 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2300 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6570 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END