IBS-ZINC04317134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.1910 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1530 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6650 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5410 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9140 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.4170 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9930 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1460 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8320 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6430 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9710 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7990 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0630 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.4320 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.0350 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.4070 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.5340 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.1510 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4450 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0710 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0350 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6480 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3960 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3940 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4810 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0470 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.3240 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.1100 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.7640 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.2380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.4520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.5080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.8550 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.1740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.8800 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.3480 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7410 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5710 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5280 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END