IBS-ZINC00536586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4520 1.1800 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2970 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5710 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 0.1060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.3470 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0180 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.1750 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.8850 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.8750 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1730 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9270 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6390 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1630 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4920 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.0350 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.4220 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.3630 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.9900 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.6360 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6260 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.9230 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.7530 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.6770 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.7710 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -9.9430 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.0250 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7980 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3750 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.4190 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9150 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5420 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6840 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.0240 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7080 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2520 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7820 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.5780 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6200 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.3900 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.2800 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.4100 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.5770 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.6370 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6060 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.8980 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.5450 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -10.4920 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -10.7980 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.1630 3.0440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END