ASINEX-ZINC00819474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7220 0.8240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6840 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.0390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3900 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9940 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.6410 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6840 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0800 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4290 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9650 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.8930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5240 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.2710 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -0.7550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.7600 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.4820 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.3380 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.7270 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.2620 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.4270 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.0490 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5010 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.9570 4.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.8840 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.0040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.3680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.1560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.0390 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.4010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.1860 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.3340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.9600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.1130 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1910 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1140 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.2020 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.3780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3330 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.4040 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.4290 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.4020 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.0680 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.1360 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.4540 -5.7260 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END