NCID-ZINC01728536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.4340 -1.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4200 0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4650 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8630 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.9120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.3060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.8810 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.0970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.7380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7790 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.9110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7580 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.1080 -0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.1000 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.0300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2400 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3260 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.9230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.9580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.5760 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.3980 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.9500 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 35 36 1 0 0 0 0 M END