ASINEX-ZINC04815942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.2820 1.0670 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.1340 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7770 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3460 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0070 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5020 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8290 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6770 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4950 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.7940 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5820 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.5160 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4940 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.2320 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1870 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1560 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.3970 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1750 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4170 -10.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.0740 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0730 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0930 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.6660 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.0530 -9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1910 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.2030 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5520 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1280 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.7980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8200 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4850 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.9880 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.2240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2960 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.4620 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1400 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8870 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.8520 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.5140 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.7680 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.7080 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.8490 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1100 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7720 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.4140 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3680 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.4850 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1390 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1600 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END