ASINEX-ZINC00914560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.0150 -1.9490 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1520 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2070 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3670 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5760 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.5150 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.8660 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.9020 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7710 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3620 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 2.2230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.9180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.1640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.7770 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.1540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.8720 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.2520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.8940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.4230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.9110 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.4280 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 6.4290 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.8920 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.4280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2670 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9520 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6350 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0380 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2870 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2480 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9570 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.4290 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8840 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1900 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.8570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.8350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.5560 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.6850 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.1280 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.0530 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 6.8370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.8350 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2590 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.7320 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3200 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6120 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END