ASINEX-ZINC00202078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5290 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.6960 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 1.4700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.2420 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.4380 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.1840 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.6580 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.2450 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.9800 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1220 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.2700 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.4470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.3850 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.4310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.5420 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.6060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5520 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.6970 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0830 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0710 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5580 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1780 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6180 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.1840 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.6380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.8590 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9120 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.4390 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7660 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.4820 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.3810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.3590 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.5980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.6320 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1710 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2340 1.0340 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END