IBS-ZINC00533453 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.3350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.6030 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.9560 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.0530 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.7980 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4330 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.1720 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.1700 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.2800 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4500 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -0.3480 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.6130 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.9710 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.0530 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.8010 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.1630 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.3350 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 0.8780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.0660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.5420 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.1840 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.3310 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END