CHEMDIV-ZINC06887719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.3050 -6.0860 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.5580 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.2910 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.8610 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.3440 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7160 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1000 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7710 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1800 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0690 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.4090 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.1090 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.7810 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.7720 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0750 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0780 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7570 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.1940 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.3540 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.5300 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.9480 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.2200 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -8.1780 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.4770 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8210 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.1710 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.6480 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6820 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.3350 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.3930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.2960 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.0780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.3660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.5450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.7450 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5000 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7140 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0500 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -7.7750 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -9.2550 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -7.9730 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7590 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.0940 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.9430 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0040 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7860 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END