IBS-ZINC05577239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7730 2.2840 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7880 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.2760 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1190 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4340 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0600 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0210 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3740 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7490 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.7760 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.0630 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4070 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3630 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3630 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.3100 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.3230 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.3940 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.3360 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.2820 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.4900 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4860 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.2640 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.0480 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.0580 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.6460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5350 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.7520 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9260 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7960 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0720 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0740 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0140 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7270 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.4430 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.3640 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.0220 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.3590 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.6610 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.8710 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.4770 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.8700 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6720 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END