IBS-ZINC01164960 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0730 1.4840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2460 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6860 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3300 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2390 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6420 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0000 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3760 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.0530 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -4.3400 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.3090 -6.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -4.7500 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.6850 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.5010 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.7690 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.6530 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.0010 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -9.1020 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.5330 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5830 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4350 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0620 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4720 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.3290 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.6490 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.8310 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.6610 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.3940 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.2480 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8920 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.2660 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4380 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1100 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1190 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.3860 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4090 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8930 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1670 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8970 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7740 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.9490 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.5610 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.0090 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -9.2930 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -9.6140 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -9.5380 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.3630 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.9870 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.0980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.5920 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.0830 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.8620 -0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7830 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END