ASINEX-ZINC01377179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3520 2.5040 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0040 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.3320 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.1460 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.9520 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2580 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.7910 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.1590 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.3080 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7700 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.8940 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5900 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.6320 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.3190 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0900 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6850 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7300 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.9220 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.1960 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.1320 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.8490 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0830 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.4830 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5540 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2460 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.8600 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7300 7.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0610 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.9820 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.9380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.6600 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.8470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5700 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.4880 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.7650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.0740 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.3010 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.6620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.1330 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.0020 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6110 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7170 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.6740 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3800 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.1840 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.1530 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.1580 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.3820 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0900 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5340 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.6210 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7820 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END