ASINEX-ZINC00292658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.7120 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.0770 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.5540 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.6980 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1360 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.4310 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.2860 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.8520 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.5740 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.0200 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.2760 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.7320 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.1890 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5230 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.5040 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3930 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4680 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.7720 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.7440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.2140 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.2510 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.9360 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.7150 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.0300 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.8000 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6110 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2900 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END