IFLAB-ZINC05255775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.0290 1.0560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8630 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0720 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0770 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7420 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0770 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7470 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0830 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7480 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2970 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0290 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.4250 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7660 -7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2310 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.7620 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7320 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.1390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.8200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.5590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7110 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1580 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7820 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.4900 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.9640 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.9690 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.3350 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.6940 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.1600 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.6990 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2810 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5860 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.4070 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.8520 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4050 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3530 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.8210 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.3760 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3130 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.3730 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.0650 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END