ASINEX-ZINC00069208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7610 2.0160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5060 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.1570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3240 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.5820 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0970 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4150 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.1520 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.5770 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.5200 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1860 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4530 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1950 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7610 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.5160 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.4880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6750 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8130 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.1480 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2730 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.0660 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7360 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6090 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.3380 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2540 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.5320 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4690 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7230 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.1550 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.8140 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.6820 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2920 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9900 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.4980 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5150 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.2370 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.4130 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3280 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6440 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.5290 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.5350 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9460 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.3570 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3490 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END