IFLAB-ZINC01779303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7490 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9690 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1720 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4490 -8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2920 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5570 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.3870 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9590 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6960 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8620 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7770 -12.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2710 -14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3570 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3190 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.5030 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.5420 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4460 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4080 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4910 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8910 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.3700 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.3630 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8770 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.0220 -14.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3670 -14.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0390 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END