IBS-ZINC05029982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4710 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0270 -0.1010 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.6000 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.2380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.3600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4240 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.3670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.2530 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.5450 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.6600 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.5560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9230 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.7610 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9650 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.5010 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.4830 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9330 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4050 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.0110 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.5920 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.0630 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.3200 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8720 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8940 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3740 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3840 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.9650 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.1830 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.6370 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.5040 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -3.3500 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.9550 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.7440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.0310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.1600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.7560 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.9310 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1410 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9810 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.4330 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.8370 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9370 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.0270 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0490 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.0110 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5390 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END