IFLAB-ZINC04032785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.1920 -8.0470 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.1900 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.5400 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.7450 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.6010 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.2560 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.0860 -8.7830 F 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 -0.2560 -8.5680 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.1280 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.8100 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.4330 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9800 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.3650 -7.2770 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 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 28 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 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END