NCID-ZINC01058360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.5730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0470 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4830 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4160 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7900 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0070 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -6.3590 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.5880 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2800 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.5780 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.2580 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.3530 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.8070 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.1290 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.0160 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.4270 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.9660 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.6530 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.7700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.7130 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.2250 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.6770 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.2360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.0520 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.0690 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.2570 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.4340 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.4320 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.9100 2.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -7.2680 4.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9770 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8650 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9650 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3440 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2450 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7950 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.2430 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1840 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.6870 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.8720 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.9130 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.7070 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.7000 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4950 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1940 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.1250 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.1540 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.3570 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END