ASINEX-ZINC00779078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.4990 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0280 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5170 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5830 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3680 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8210 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1110 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.2350 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.7830 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4920 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.7550 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9610 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.8640 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.2790 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4000 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.7570 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.0470 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.2390 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.3860 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.1990 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.7760 6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.5960 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.1150 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.3390 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.4050 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5140 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9190 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7980 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1850 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3160 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.1540 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.9130 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2880 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.4180 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4500 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6870 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8940 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5440 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.8790 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.1990 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.7960 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.5970 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.8080 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.1690 6.3370 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END