IFLAB-ZINC00127476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.0110 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9320 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0960 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4330 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9610 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.9710 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.5840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.3870 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.3760 -1.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.1900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.6890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6930 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.9040 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.0900 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END