ASINEX-ZINC02864192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6260 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.9700 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8320 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.0770 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.9900 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.6370 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.0440 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9360 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.9500 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.8680 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.7710 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.7040 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7900 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7250 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6310 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5490 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5560 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.1720 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.1200 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.3640 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.4370 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.5290 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.3300 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.4520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -9.5990 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9550 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9340 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.0510 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.6740 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8310 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.6870 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7220 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.7750 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3310 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.4780 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.4660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.3770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.6030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -9.9210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -10.3760 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.4170 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END