ASINEX-ZINC04965657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4090 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2500 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4150 -2.2950 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.6520 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.1980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.2870 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9090 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.2010 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.0980 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.7160 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.9040 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.7070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.4800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -3.2160 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -3.1790 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -2.4040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -1.6650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8930 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1170 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0430 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6030 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.2050 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.3310 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.6140 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.3460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.2010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.6230 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -0.6140 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -0.0110 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.5100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -3.8210 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -3.7540 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -2.3750 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -1.0570 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END