IBS-ZINC02282654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8930 -1.5420 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9400 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5660 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8310 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4490 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.8020 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5380 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9150 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6320 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8850 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.4580 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2950 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2810 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.4310 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.5250 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0060 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.8770 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6100 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.1770 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.6700 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.9730 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.1500 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.0370 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.7600 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.5680 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.0310 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9130 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.6400 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.3500 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.5620 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.2090 -2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4540 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9630 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.9040 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5550 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.5050 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5040 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3880 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.8790 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.3700 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0430 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.2900 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.3860 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.9560 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.4580 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2580 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END