IBS-ZINC05353482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.8430 -4.9660 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9520 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.0280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6140 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6820 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8750 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1370 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2890 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7980 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3310 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9970 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1640 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6720 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5520 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0660 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3020 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1820 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6960 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.7940 -8.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.2610 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.7480 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1780 -10.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.7260 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3190 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9640 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.1440 -11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.3770 -12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.6680 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.3890 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7100 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4640 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4560 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.8550 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.4590 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6660 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6160 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7500 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.2460 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3810 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.6780 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.5830 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.8360 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4170 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.4780 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2010 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7670 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7640 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.2970 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.8090 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.6010 -13.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4480 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.3120 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1930 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END