ASINEX-ZINC00828217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1170 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8780 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8530 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -3.3220 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.2780 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.9020 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.4020 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.9440 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.9770 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.4660 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.9330 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.3360 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8730 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -3.1530 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9500 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1540 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0640 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.0330 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.6460 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.3030 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.3330 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7070 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.2910 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.3760 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.3440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.4020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.4900 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.3970 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6500 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.1830 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1180 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.6210 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7930 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.8470 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.7290 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END