IBS-ZINC05067271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.0310 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5960 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.6920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2070 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.6290 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5310 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0080 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8250 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1010 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0140 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6740 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3420 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6010 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4500 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9550 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.1690 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.7720 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.0490 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.5150 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.5010 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.7500 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0500 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2990 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4520 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.0660 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0380 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0780 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7260 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.1810 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8590 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.7600 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.8000 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.0360 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.0770 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.0440 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.3320 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.6410 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.9200 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6100 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.6120 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0960 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.2740 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4210 0.3680 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 12 1 0 0 0 0 3 25 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END