NCID-ZINC01592052 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5490 -2.1270 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9980 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.1340 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -3.0700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0020 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7640 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.9130 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.4200 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.5710 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.2020 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.6760 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.5230 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.9910 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.6260 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.7720 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.2940 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.3180 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.2740 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.8570 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.1600 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.0380 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1010 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3410 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0300 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9180 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1650 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9720 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0940 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.4140 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7160 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2180 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.4750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.4020 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.3340 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.6910 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.2170 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.2930 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.7900 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.4210 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.2390 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7340 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3690 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END