IFLAB-ZINC04192723 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.1120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3520 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -0.9760 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6740 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3700 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9720 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.5950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5950 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1400 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5600 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0620 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -4.6370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5470 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9580 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.6470 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.0430 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.8140 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.1950 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.8060 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.0480 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7510 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.7210 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.4680 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2840 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2010 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.7690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.3370 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.3600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5640 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8440 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0130 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3010 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3310 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0650 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.9690 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3350 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.7970 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.8880 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.0120 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.5510 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.1490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.2050 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.2880 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.7730 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.8940 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1110 1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7400 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END