NCID-ZINC01663933 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.2800 0.7530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9320 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1920 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0990 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4740 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9230 2.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6020 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4100 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2050 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.6970 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.0180 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.2960 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.1190 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.7040 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.1040 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.0860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9760 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1000 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.6570 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1460 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.0660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.4990 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0250 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6260 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9320 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.9360 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.2790 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.6040 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.7410 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.0620 0.6710 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 7 1 M END