NCID-ZINC01649142 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 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 1.2020 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8560 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 0.5780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.4830 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.6610 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.8990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.0250 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.1310 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 6.0760 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 3.9130 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.6880 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3900 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.0410 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.0230 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.9340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.9940 -1.3610 N 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 10 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 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 27 1 0 0 0 0 M END