ASINEX-ZINC04859656 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0150 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3410 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6090 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0650 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2940 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 1.6890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.8000 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.0360 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.1720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 5.2870 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.2920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.1900 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.0440 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.7310 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.0310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4140 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3110 -1.0730 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2250 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.0630 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.7200 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.4920 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.8840 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.5030 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.7300 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.3350 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6350 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.6320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.1820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.1830 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.1910 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.2060 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6090 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.2350 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.4830 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.8940 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.8210 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.4160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.7900 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4870 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.8090 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.4330 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.7280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END