IBS-ZINC05516405 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6870 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9540 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6180 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8700 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1520 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0420 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4470 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5440 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.8600 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5540 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9340 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6180 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9240 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7640 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.6700 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.3270 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2220 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.4640 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.8080 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9090 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.3720 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.1440 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.9970 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.1880 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1330 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7350 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.2260 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.3160 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3440 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.7980 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6970 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1340 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6800 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6410 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1390 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.7320 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.9980 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.3950 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.4460 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.1720 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.9750 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.1720 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END