IFLAB-ZINC04940446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8630 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0250 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.7680 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.1210 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.0980 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7080 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.4240 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4660 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.0420 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.0270 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.6660 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3290 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.3470 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.6960 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7350 5.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.5370 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.8770 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.4680 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1450 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8740 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5430 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1080 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3480 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.0700 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.4280 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0520 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3050 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.1960 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.4100 4.0440 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END