NCID-ZINC01638137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1870 -0.7210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6530 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 0.5820 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4140 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.7410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7820 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.4180 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.3790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.7840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.6420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.5740 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.0750 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.2850 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.2710 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1950 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.2380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.7170 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.8730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.4580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.4240 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.7600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.6360 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.7650 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 0.6200 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.3310 -2.1220 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END