IBS-ZINC06140747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2840 1.6200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4810 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5970 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9840 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6200 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3360 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.7230 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5780 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0570 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.3540 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.1250 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.5200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.1200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.4960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.2780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.3080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.6610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.9540 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.1870 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.7900 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.0890 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.7080 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1100 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.8700 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.6110 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.7840 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1320 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.8500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3240 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5710 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.7020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.5100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.9630 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -12.3550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.2980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.3130 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.7050 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.9120 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.1110 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.1880 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.3600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.2020 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.8820 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.1980 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.7730 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END