ASINEX-ZINC00822161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2530 2.1440 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.7260 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4190 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1930 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5830 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1930 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.5760 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4130 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.9280 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0030 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1290 5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7290 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.4500 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.8240 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.1270 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.0590 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.6890 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.3890 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9590 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.0260 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.9800 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.8750 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8110 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.8470 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.8340 10.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6670 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.4400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.6300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.2700 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2830 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6530 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.8890 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.0960 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.4190 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -9.0770 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.4190 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.1020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.8860 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.8060 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.9530 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0180 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5590 12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.7630 12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.7890 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END