IBS-ZINC01851892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.8320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.2990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.6320 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.0650 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -6.1780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.8560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.4130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.0840 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.6610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.3840 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -6.6580 -0.9100 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7340 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.5460 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -6.3220 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -5.9460 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.1630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -7.7440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -6.2110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -6.3670 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END