ASINEX-ZINC01358614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1230 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7110 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7790 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2960 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.8760 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.9740 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.3330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.3800 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.6280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.8330 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.7790 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.5290 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.2310 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.4620 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.9450 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.2440 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.7420 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8590 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6010 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7030 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.7700 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.8350 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2040 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.2220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -11.4440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7090 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.2750 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.1710 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.0060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END