ASINEX-ZINC04587533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2480 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8530 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1150 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.0380 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6940 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4400 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2960 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2240 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4820 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.4060 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.6680 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.0050 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.0830 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8190 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0270 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3020 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.9130 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.3790 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6340 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1780 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.1420 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.6090 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.2100 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.3480 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.8760 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END