NCID-ZINC01558993 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9960 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.9590 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.3820 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.6160 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.1070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.5000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 4.8790 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 4.7940 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 4.3330 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 4.0690 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.6070 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.3760 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.4750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.3720 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.3550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.4290 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.5260 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.5520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4140 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2940 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.3930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.2980 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.4960 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.4040 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.5330 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.5010 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.4110 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 6.3620 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 6.4080 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4940 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END