NCID-ZINC04536602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3980 1.8950 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.5170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2500 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.7380 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.5060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.4760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6270 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -2.3510 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.7570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.0860 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3660 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 -2.9690 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2750 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -2.6650 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1180 -4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -4.7280 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.0260 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.8950 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.2550 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.1370 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.4170 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.4940 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.3270 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.2150 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.5820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3940 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6220 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4170 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.5010 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6820 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.7110 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.8450 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8100 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.2740 -1.7480 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END