IBS-ZINC05348548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1080 2.1470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.6450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2420 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3360 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0320 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0610 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7190 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7270 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0500 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3950 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5330 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.1280 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.7130 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.8910 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.8630 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.2950 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.6040 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.3680 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1420 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.4940 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.3400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.4520 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2980 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.0940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.2470 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.1010 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.4930 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.4770 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.9610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.7270 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.1460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6350 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.2400 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.9180 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.8620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -8.1000 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.2060 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.7490 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.9270 2.5530 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END