IFLAB-ZINC02715978 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8760 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1460 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6860 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1310 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0850 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8340 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.2990 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.0020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.3150 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.9220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.2120 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8490 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0580 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.8730 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2310 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.9550 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1650 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9340 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0150 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.0700 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7360 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7290 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8270 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.8320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.3030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.0910 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2800 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.0240 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8670 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.1110 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0840 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8290 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.1190 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.9150 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0810 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9350 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.9740 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7010 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1920 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 40 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END