IFLAB-ZINC00427769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1330 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4900 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8690 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6480 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1970 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7780 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9930 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0260 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4580 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.0780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.4640 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3210 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.7860 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.4950 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.6670 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.1620 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0880 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4650 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6040 5.2190 C 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 1.1620 1.2110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1100 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9790 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5390 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5630 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0030 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.5530 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3410 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.8510 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.1620 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.3800 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.0690 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9630 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9880 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.2060 5.9970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END