NCID-ZINC01858126 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.9340 2.4560 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.2880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3310 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.7270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.6740 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.0980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.1100 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.7740 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.4090 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.3570 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.6610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.6020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.2540 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.9470 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.9990 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.5710 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.4330 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.4910 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.1180 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -5.3360 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -4.9470 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -6.0850 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.2490 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.8040 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.0730 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.4730 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.8150 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.7640 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.3750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.0350 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.2040 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.1250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.8980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.5880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5160 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.9400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.6130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -5.9920 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.9880 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.3990 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -3.7670 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -3.3240 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -5.6880 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -6.1310 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -4.5960 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -4.1530 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -5.9120 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9050 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.7330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.1260 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 6.8140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 6.1200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.7320 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END