IBS-ZINC05100855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.2700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2300 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.7630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7240 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0540 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9670 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2360 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5450 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5310 -6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0880 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8680 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5400 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4170 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.2610 -3.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5620 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.3760 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.8680 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.0390 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -0.0340 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.2780 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.4500 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.8690 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.3830 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9010 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1660 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6230 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7720 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2050 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5450 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.1410 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.5810 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.7060 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 2.0110 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 0.0990 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.1170 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.4230 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.9460 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.3640 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.7640 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2930 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.9710 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7190 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.1230 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.6390 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END