NCID-ZINC01666711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3000 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0840 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7690 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3110 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1410 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.2590 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8610 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.9430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1470 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7810 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.3890 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0370 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0270 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6630 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8860 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8920 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0870 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.9420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.0720 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.0830 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.8220 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.1660 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.9380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.9200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END