ASINEX-ZINC04559901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.7580 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1850 -6.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.6010 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9060 -7.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.5200 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1290 -7.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.2530 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3810 -6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 0.7380 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8410 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.4490 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.6120 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.3760 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3650 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.6720 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9170 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.1940 -8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1620 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.4790 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8550 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.4850 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.7020 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.0740 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.4400 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.4940 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.0050 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9970 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7370 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.6910 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8560 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8620 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.9640 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.1580 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0600 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 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 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END