IBS-ZINC02279873 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.0910 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3120 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.0820 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3650 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.2220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.9850 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.9750 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.3980 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.6070 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.5980 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -5.1070 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -5.6140 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -5.7090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -6.2410 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -6.6780 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -6.5880 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -6.0550 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -5.8530 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.3070 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -5.0250 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -6.1980 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -7.6120 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -8.2650 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -8.1470 8.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -9.5140 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5290 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.2510 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5620 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1540 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.5790 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.6980 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.7530 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.0140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.5220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.0680 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -5.3670 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -6.3160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -7.0930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 -6.9320 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -5.5160 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -6.1140 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -9.8220 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -10.1720 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -9.5740 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.2330 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.6040 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END