NCID-ZINC05488133 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3800 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.1390 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 0.3320 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6390 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.5360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.4110 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.0000 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.5170 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.7680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5890 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.0900 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.5790 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.7270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END