ASINEX-ZINC01358435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.5450 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2070 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1430 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6140 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.2470 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5220 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.4560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6290 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0440 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.3730 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.0740 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.9780 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -7.3560 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -7.9190 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -7.1150 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -5.7420 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -5.1720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -4.9590 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -3.5580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -7.6720 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -7.7680 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -9.2600 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -10.0250 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0000 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.2090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3780 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8920 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0230 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1310 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.6490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.4940 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.9800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.1060 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -3.1590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.3960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -3.0520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -8.2300 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -8.3770 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -6.7710 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -11.0770 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -9.9090 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -9.6720 2.1640 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END