ASINEX-ZINC00792175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9180 -2.1890 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1910 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7600 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.2450 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5680 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4060 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9180 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5930 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7510 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.1770 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5950 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8090 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.6730 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.8840 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.2310 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3690 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1540 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2870 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3440 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4830 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.8390 -9.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7840 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6690 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4090 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8460 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3500 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5710 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0300 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2290 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0290 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.9450 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7920 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2110 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3340 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.4020 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.7780 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.3950 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.6410 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5680 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3260 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8270 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2070 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7920 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5750 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3470 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.9300 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END