ASINEX-ZINC00805837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1370 1.6780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1610 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5260 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0140 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4800 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8960 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2650 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.2190 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.5950 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.2460 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -2.8180 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3320 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1730 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.5370 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.3800 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.6370 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3800 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.5290 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7600 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.6470 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.9160 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.7940 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.4060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.1410 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.2680 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.9840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9340 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1680 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3180 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1490 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4810 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.1230 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.7020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.0650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.3370 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.7140 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9350 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3390 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.4880 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.0830 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.6800 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4990 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.4380 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0030 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0920 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.6200 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.7490 0.9070 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END