IBS-ZINC04785305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0710 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6080 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1450 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.2220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4420 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.3590 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.2730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.3280 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -2.2120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -2.5640 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -2.4440 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -1.2410 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0750 -1.1290 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 -2.2260 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -3.4320 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 -3.5410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 -2.1180 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.1270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.0620 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.1620 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2180 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.5610 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.7770 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.1420 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -2.8980 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -1.1910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -1.8780 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -3.5860 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 -0.3870 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 -0.1880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7750 -4.2880 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -4.4810 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 -2.3260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 0.1190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.4670 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.6740 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 2.0530 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.6810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 1.7160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END