NCID-ZINC01604646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1320 -0.8290 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9350 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2300 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2880 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7980 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.1610 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.4470 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.1780 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.6100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.3150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.3160 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.9620 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.9940 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.6230 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.2250 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.2020 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.5740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.5680 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.8220 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0930 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6820 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9420 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.0820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.0840 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.4580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.2860 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7790 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.0820 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6500 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.9100 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.9480 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6300 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.3720 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.8830 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.8740 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.6150 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.5250 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -3.6430 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.7140 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -4.6730 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3180 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END