NCID-ZINC01721161 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4290 1.5650 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5690 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1270 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0180 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6890 -4.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.8160 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9130 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.8300 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7190 -8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7730 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3020 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.2220 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5670 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4430 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5910 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0520 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.2330 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1420 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9960 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9730 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2450 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6560 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2440 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9160 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2630 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8040 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0650 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.4600 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.0570 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.0140 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.6320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.8800 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0940 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2280 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4950 -0.8870 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 40 1 0 0 0 0 3 24 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 4 40 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 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END