ASINEX-ZINC04903318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1660 2.8760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5390 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.5520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8650 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.1400 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.4570 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7760 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0870 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4690 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.6680 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.6310 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.7980 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.4390 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.8610 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.7760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9240 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.4620 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2100 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.3570 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9830 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1460 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4820 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7900 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5490 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8290 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.1320 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.5630 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.9550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.8930 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1060 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8560 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5790 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.4940 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.1970 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.4860 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7610 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.5650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.8660 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.5120 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.1420 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7660 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1010 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0170 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8590 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3490 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6290 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2200 6.5890 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 M END