IBS-ZINC05345533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.8160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1020 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1900 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8780 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6860 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7610 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9770 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2000 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7650 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.2590 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.4430 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5100 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.6790 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.7800 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.7130 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.5490 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.8120 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.7340 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.9460 -10.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.0060 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.5040 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 0.0030 -3.8220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3120 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2870 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.7120 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7370 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.4300 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.7300 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.5010 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.8260 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5410 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.7740 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.0790 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.8460 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1400 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0860 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6090 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END