IBS-ZINC01461580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7290 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0930 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8430 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2470 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7340 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6440 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9900 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6430 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6720 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9270 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5700 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9540 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7030 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0720 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8070 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.2280 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7380 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.6490 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4730 4.9120 O 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 0.0090 0.9850 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1230 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8480 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9920 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4500 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7820 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.5540 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.5220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.6940 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6740 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6860 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END