ASINEX-ZINC01327083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2520 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4620 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2030 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7450 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.4260 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.8760 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1200 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.5230 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9170 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0950 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.1160 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.9310 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.8100 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.4250 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.6640 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0480 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0520 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.1380 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.1000 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.7450 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.6950 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 4.0000 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 4.3620 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 3.4160 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.7720 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 5.1390 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4470 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.2370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.9750 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.3130 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.2430 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.3350 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.4150 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.4520 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.9980 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.2580 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.7260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.4170 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 4.7390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.3820 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.2870 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 5.3950 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.7790 4.0980 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 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 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END