IBS-ZINC04663495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1600 -1.6820 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.2730 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0140 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3560 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5230 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7590 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6560 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3840 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4630 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4900 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9100 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5690 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8000 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.0000 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.8680 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.7220 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.1380 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3960 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.6430 -9.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.4710 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.3530 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.3370 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.8040 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0800 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.7460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.1140 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7400 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3560 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1840 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.5580 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.2940 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8120 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.6430 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4060 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.7140 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -9.4000 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.2900 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4520 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.2760 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5680 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END