ASINEX-ZINC00869247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.0720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7890 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9530 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5820 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.0430 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5380 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -3.5910 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.4110 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3120 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1680 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1390 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0250 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0070 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.0840 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1870 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2600 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3730 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.4360 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.8150 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.4440 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.5830 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7490 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.3970 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.7430 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.4470 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.2020 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.4430 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4520 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8600 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0690 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.0290 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5630 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3100 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1830 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9500 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.8540 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.1930 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8840 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.4090 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.2440 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.0610 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.2130 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.0620 4.1920 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END