ASINEX-ZINC00778966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.4970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6540 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0310 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.2800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.9040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.0490 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.5750 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.6600 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.7740 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.3720 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5390 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -7.8170 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.8520 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.7750 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8940 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0780 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6830 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.3180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.1660 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.6910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.2790 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.3510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.7800 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -9.2870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.5740 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.6720 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.2470 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.1280 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8860 1.0240 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 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 26 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END