ASINEX-ZINC00904606 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1860 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8980 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2680 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9000 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1760 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8190 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1650 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8350 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0200 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7920 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7470 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8390 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1150 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7340 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0620 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7040 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0310 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1980 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.8130 3.8350 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.8340 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.9620 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.6780 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2650 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6340 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1770 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.9540 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3220 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3060 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.4940 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5170 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.8970 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END