IBS-ZINC04859893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6980 -1.0370 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1460 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5360 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.6340 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3430 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9570 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.8610 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6770 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0180 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8140 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8000 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1950 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7360 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0780 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2840 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0200 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3730 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0110 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.3730 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.9780 -7.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 3.3510 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.1270 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.3380 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.7840 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2560 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9670 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.7760 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0050 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5370 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.0340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1570 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9290 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9470 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.0200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4190 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7990 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6470 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7920 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9490 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4900 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.5890 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.7540 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.1440 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.7310 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.6590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.3210 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.9220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.0520 -8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 6.9190 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END