IBS-ZINC02412934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1550 1.3290 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1390 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9500 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2950 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8350 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0190 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6750 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1990 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.0020 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2740 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.1980 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7070 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9970 -2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.4880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.6960 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8670 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.4220 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.9190 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.2000 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.6840 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.1490 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.6910 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9780 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3430 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.6850 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.4800 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5290 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9270 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0400 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.0340 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0730 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4230 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.8440 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.7710 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.7090 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.2520 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.8380 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.9380 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.3120 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.7040 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.7110 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.3870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.1920 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.2780 0.8050 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END