IBS-ZINC05024911 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1440 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8890 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2190 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3680 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1470 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.4570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0070 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.3070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.3770 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.3210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.5080 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.4550 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.2060 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.0140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.0790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -5.1490 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.8370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -5.8820 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -6.5820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.2370 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -7.1940 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.4910 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9880 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1430 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6830 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8860 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3220 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.6510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.7220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.0430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.9240 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.8290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.5950 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.7110 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -5.3710 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -6.6170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -7.7830 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -7.7070 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.4540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.8810 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4840 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7350 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.1640 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5300 -1.7250 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END