IBS-ZINC00547713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6890 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.8040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.3370 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.9170 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.2450 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.9360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.4600 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.4580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.5400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.8870 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.5980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.6360 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.5220 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.1620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END