NCID-ZINC05650411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 0 0 0 0 0 0999 V2000 8.0330 -2.9530 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5610 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.1980 6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.9940 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2820 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.5790 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3160 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1560 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8950 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3990 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.6340 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8130 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.0290 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.0660 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.8870 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6640 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.4820 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6500 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9230 11.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.1510 12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.2460 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1010 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7770 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.7440 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1660 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3520 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.3150 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.0740 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.0360 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.4790 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.6230 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.4780 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.8910 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7660 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.2580 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.5760 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0760 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.1990 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.4680 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4210 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8730 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.8270 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.7860 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.1690 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.2350 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1470 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.3290 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.3640 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.1120 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3570 13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1560 13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6950 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8480 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0440 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.5480 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.8130 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.2800 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.7830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.1100 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.6070 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.0470 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.6660 5.0760 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 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 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END