NCID-ZINC01560089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5120 1.1350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.3140 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1230 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.4280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.8290 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.3270 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.6430 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.8490 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.7140 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 9.0750 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.5210 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.4550 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.3490 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.4150 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 9.9610 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 9.5880 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 11.2730 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0740 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7100 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.2500 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8550 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2340 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6190 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.6650 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.4100 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.1980 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.8180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 5.8260 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 6.0190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.4920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 8.4210 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 11.5330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 11.9810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6410 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1190 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END