NCID-ZINC01565130 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 1.2860 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.5480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.2940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.7800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.1980 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.7730 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.8140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.0190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.0280 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.6380 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.5810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END