CHEMBRIDGE-ZINC00433076 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.2780 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.7300 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.1740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.2910 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.7460 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -4.0990 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -3.9920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.5330 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.2720 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.7000 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.2590 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -4.5970 2.6550 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 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.1710 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.0210 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -3.8300 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -4.2640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 -3.7530 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -5.2900 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -5.1090 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 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 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END