IFLAB-ZINC00151366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0280 1.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8480 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1230 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7830 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0960 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7750 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.9350 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0980 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3010 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6300 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7520 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5490 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.2240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0710 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2840 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.8550 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6410 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2410 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9830 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7870 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1340 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1070 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.6230 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5270 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6510 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2870 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3170 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9390 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.8940 -2.5480 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 11 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END