NCID-ZINC04830554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5390 0.0370 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2390 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5630 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.1760 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.6340 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.2070 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.3220 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.8630 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.2870 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7940 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -0.1570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2290 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7960 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.2570 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1450 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.4600 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3840 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5260 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8160 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.9570 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.8840 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.9690 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.6540 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.5010 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7290 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5320 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0970 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3540 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.5440 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.9520 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.0730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.7150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6600 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.2860 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.0820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.2380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.2660 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8460 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3360 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.6840 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.3030 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.7530 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.9680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.4360 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 3.5680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.0450 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.8980 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.4440 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.6080 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END