ASINEX-ZINC00914560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2440 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7170 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.8630 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1610 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0770 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.3640 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0930 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 1.0300 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7080 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4710 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2320 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1950 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3930 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.1160 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.5800 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.4120 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.7520 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.2110 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.3910 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.1120 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.4350 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7750 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8510 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1670 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2890 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.0740 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.7920 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8860 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9770 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.7540 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.0250 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.4290 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.2540 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.4720 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.6960 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.5570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5120 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 23 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END