NCID-ZINC01582063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0220 -0.7720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1060 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2770 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7540 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.2190 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6650 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3560 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8260 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3020 -1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4660 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6960 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8560 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8300 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6470 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4330 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2700 1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2740 2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3340 -2.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 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 0.0280 -0.4130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.1860 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.0160 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0320 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7830 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6210 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7310 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.8040 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.7580 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6400 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 13 1 M CHG 1 20 1 M CHG 1 21 -1 M CHG 1 22 -1 M END