ASINEX-ZINC00860948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2500 0.4020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.9160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.7480 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.3400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5120 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2990 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4610 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9640 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1620 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0590 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2620 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1250 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.6480 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.3940 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5390 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2800 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.8590 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7050 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.9680 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.4600 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.7860 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.0960 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.0840 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.7610 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.4550 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3130 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.1780 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.6600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.3220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.4530 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6070 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.2850 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4820 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3740 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.6590 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.1520 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.6260 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.7950 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.3490 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.3270 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.7530 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2070 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.3880 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.4840 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2570 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END