ASINEX-ZINC04861505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4190 -0.5050 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3220 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2470 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8180 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1460 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -3.4900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1110 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6330 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5180 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8800 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.3600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9420 1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0740 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0470 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1490 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.4030 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6380 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.8530 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.8330 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.5970 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6260 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2600 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9620 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.2540 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.7990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.0430 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.8210 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3190 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1610 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.4920 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6880 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0490 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5690 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1440 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.5700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.4240 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.9700 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2960 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.8730 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.0370 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -8.7820 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.3620 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.1950 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.8230 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.8030 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4640 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END