ASINEX-ZINC00300540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3350 2.6980 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1970 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.7950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.5290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4930 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.5760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0530 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4570 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1740 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.6920 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.2790 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5390 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8960 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.8870 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.0960 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.2340 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5170 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.5630 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.2720 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.3090 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.5880 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.8760 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.8930 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.1000 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.8640 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.2000 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4670 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1040 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.5980 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3640 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2440 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.1270 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.5560 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.0280 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3560 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5210 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1190 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7790 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.2710 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7460 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8060 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.1260 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.5500 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.7340 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0980 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.3870 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.8970 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.1320 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7160 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END