IBS-ZINC02343518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2620 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3450 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.7120 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.5570 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.6260 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 3.8420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.9900 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 6.2210 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 6.3660 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.2800 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.9900 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.9140 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.2030 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.5090 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.8750 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.3610 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.5700 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.1270 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.4770 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.2710 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.7190 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.5210 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.9120 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.3530 -9.1490 C 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 -6.2420 4.8930 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 7.0980 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.3540 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 5.4080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.3120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.4050 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.2980 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.9110 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.5450 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -0.7000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -0.3530 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -1.9790 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3460 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2750 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.6010 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END