ASINEX-ZINC02071794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.5410 1.4260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1530 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1210 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7310 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0370 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2270 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.1360 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.4860 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4610 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6360 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.8440 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.8840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7010 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0810 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.2070 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.6080 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.5860 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -9.7730 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.9690 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.9840 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.8250 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -12.8520 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.6890 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.5120 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -11.3950 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.1210 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6840 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8230 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2530 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.6960 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1750 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6110 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.7260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.6540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.9840 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -11.0930 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -12.9060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -13.7800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -13.4960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.0350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.5320 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.8410 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.9130 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END