NCID-ZINC04962101 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 0.3840 -0.1520 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2110 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.0520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6020 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 0.2640 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6500 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -1.2070 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1290 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -1.2940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6780 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -2.9810 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6640 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.8070 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1750 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.2810 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5240 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.3420 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7750 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4490 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.1100 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.6280 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2000 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9800 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 1.7560 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4680 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 1.7350 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.6970 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 3.5050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3300 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 3.2140 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8090 4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 2.5960 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6860 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3840 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.0010 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5990 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.5690 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1860 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.3010 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.2880 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.1090 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.2480 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.1240 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.0160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4270 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.5060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.4140 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.4390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3080 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.5580 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5560 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9230 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8710 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.0020 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.7810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.4360 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.5200 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5370 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2160 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2790 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8490 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8300 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.4000 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.7420 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.3480 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.8560 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.5240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.4920 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.7930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.2510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 69 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 50 72 1 0 0 0 0 50 73 1 0 0 0 0 50 74 1 0 0 0 0 M END