NCID-ZINC01703370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.7350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2370 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4860 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9570 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4690 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -1.8750 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.9570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3850 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -3.9370 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5060 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.0760 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.2070 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -1.1240 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.8760 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -3.9680 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3890 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.9240 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8830 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5840 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1970 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7080 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.6180 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9120 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9350 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.8210 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.3010 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5060 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9360 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1790 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0080 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5490 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.2050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2990 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.7070 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.0380 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.5230 -4.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END