IBS-ZINC02209065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3730 0.7420 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3480 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5830 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1680 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1300 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9550 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8400 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.6730 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6380 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7530 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9070 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.6880 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5350 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0100 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.9060 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2010 -7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.6550 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8530 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5510 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.0190 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.6600 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8210 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3380 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7000 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2090 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2800 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.4790 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8540 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0050 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.3640 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5130 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0940 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.5810 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.9900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3780 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.5470 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.7190 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6710 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.2480 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2420 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6780 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.7590 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.5560 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.8150 -5.8100 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END