NCID-ZINC01601013 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9470 1.9500 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4800 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.0900 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0190 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0430 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.6120 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -0.4680 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -0.0880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.8590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.9350 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.0620 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6280 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 -1.2320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.8290 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7040 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7980 4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1120 -3.3020 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.7570 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.3410 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.5070 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.6960 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3840 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.2350 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.5820 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.1610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1560 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8690 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.8450 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3650 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0180 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1060 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.7520 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.5420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.8340 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.9910 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.0650 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.3180 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.8620 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.2620 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7020 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.6080 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.3690 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.2870 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.7860 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -2.3120 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.0280 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.1250 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.4270 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.0850 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5020 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6450 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6980 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2250 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END