IFLAB-ZINC04279284 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5760 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5740 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1030 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5420 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9620 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -6.3760 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.3120 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -5.9300 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.8350 -5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -8.2800 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3680 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -9.4560 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.9380 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -8.3780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.5130 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4150 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.1120 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.4690 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -9.0170 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.1870 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.8270 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.5860 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.6670 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.0910 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.1740 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -9.3420 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.0570 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.7610 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7090 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3680 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.5610 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.7470 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7570 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1780 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4620 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.5020 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1770 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4600 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.9070 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.4920 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.2040 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.9460 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.2070 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.4100 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.5030 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.0030 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.0200 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -10.7290 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.8360 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5540 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.8160 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.5420 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4350 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END