NCID-ZINC05544269 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.7320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0000 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.9370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.1060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.6280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.4700 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.8000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.7780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.9590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END