ASINEX-ZINC01438250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -5.3440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8320 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4660 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3770 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3510 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -6.4730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4490 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2220 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.3110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.6280 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.8550 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.7600 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.7160 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.3530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.3900 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.8900 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.3330 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.2830 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.8190 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5720 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.1340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.1020 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9320 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.8840 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.0020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.3190 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.0370 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.9340 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.7240 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.7980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4000 -2.1050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END