CHEMDIV-ZINC04910148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -5.9490 -8.7010 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.0170 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.6590 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.0000 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.6200 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8910 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.9340 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.8380 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5810 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4900 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.7930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.3930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.3160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.4560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.1700 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -0.5870 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -1.9760 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -2.6160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.8680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.4690 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.7930 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 2.3580 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 2.5130 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.9700 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 4.6310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 4.0210 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.6300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.8670 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.7760 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.4590 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.3880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.5670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.1100 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.4480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.1730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8930 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.2440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0090 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.1280 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 1.2460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -0.1040 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.5550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.6940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.2110 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 4.3280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 5.6950 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 4.4990 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.2540 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 2.4900 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.8330 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.8920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END