IBS-ZINC06755188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7510 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7100 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1540 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -4.6680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2820 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.8500 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.0040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.5570 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.6610 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.1820 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.3090 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.9090 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.3900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.7660 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.3020 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.6080 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.0880 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.9750 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.4760 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.4360 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.4700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1140 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.8330 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2500 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7120 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.9370 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.9990 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.8550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.9520 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.3730 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.1100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.6900 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.3400 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.7610 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.6840 -7.1840 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 M END