IFLAB-ZINC00151900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8390 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8740 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7100 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4390 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3600 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5480 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8190 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0760 5.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3180 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3800 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0960 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8050 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.7240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.7210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.6080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.7720 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0730 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4890 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1910 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.3150 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0280 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.4810 5.0670 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END