NCID-ZINC01664093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7980 0.4230 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0770 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2970 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7970 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.0180 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5180 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -4.9540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.1750 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.2010 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.5880 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.3610 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.7320 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -6.2030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.0630 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.6960 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.7310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.2190 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.8040 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5800 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.9120 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8460 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5660 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8750 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.2200 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2860 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5950 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.5290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.6710 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.8210 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.3390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.4950 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.9290 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.9930 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.5930 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.4140 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0570 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.6130 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9540 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.5350 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.7940 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.4090 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.4790 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.1480 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.7640 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0620 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.6370 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.1690 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.3180 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END