ASINEX-ZINC00044752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -3.4850 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.6880 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.5880 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3160 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.5750 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8850 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2060 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8340 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4500 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6340 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0060 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.3900 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.7250 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.2620 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9520 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6900 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3540 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.6870 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.9910 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.1850 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5970 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.4870 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.3600 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8490 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1530 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6550 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.2430 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END