IBS-ZINC05209886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.7780 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0020 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2050 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1510 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6080 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6160 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.1050 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.0390 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 -4.6560 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.9350 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.7980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.7070 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.2650 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.0570 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.0060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.3380 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0680 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.3040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.1500 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9750 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2980 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5170 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.0740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3540 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.9200 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.8620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.3140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.5680 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.3430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.6690 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.9170 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.3770 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.2020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END