ASINEX-ZINC02455630 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.2740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.6410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.9310 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 2.7010 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 2.6950 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.0040 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 2.0250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6880 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3910 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.8580 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.6780 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.4780 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.1220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.1700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.4730 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.7300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.6740 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.3730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0460 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 9.1580 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 8.3140 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6320 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.3430 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2040 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.4370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.8750 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.1740 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.2650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.8270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1930 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6010 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.5270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3530 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.5240 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9980 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.5070 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.8820 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 4.9700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.2920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.8690 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.5520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 9.4660 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 9.9970 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 8.8400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.8490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 9.3910 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 7.9030 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.2750 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.0380 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.0980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.4860 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.0120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.4280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.1900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.6040 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.6650 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.2160 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END