NCID-ZINC04887386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.6890 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.1820 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.1230 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1260 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3500 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2100 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2970 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.2480 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6600 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -2.5310 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.8720 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.7480 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.5870 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -1.9610 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7750 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.1220 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9680 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0140 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8940 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.1170 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.6320 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.5190 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.4840 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.6400 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6810 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.5020 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1730 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.8820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.0880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.0230 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.7060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5020 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.5390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.9310 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.6690 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.2560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4870 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5440 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.1720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4770 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.7310 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6560 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2060 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.2960 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.0500 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.5290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9450 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7950 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4200 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0660 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.1240 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.2020 7.4370 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END