IBS-ZINC04905363 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.4580 -1.3860 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1800 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3160 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.0400 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6370 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5920 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2880 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4170 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.4690 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1990 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6100 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.8490 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.0270 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6560 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9310 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2450 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.7640 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.5630 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3230 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0560 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9440 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.1700 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3160 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.9370 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6010 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8540 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6510 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9210 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.4570 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5040 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5950 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9960 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7410 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6870 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.9410 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.8040 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.5510 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1120 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.3240 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6930 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9480 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.1420 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3890 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1880 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4830 -7.1600 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 31 56 1 0 0 0 0 M END