NCID-ZINC00626436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2670 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -4.5300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8680 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -4.5170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -4.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8980 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -2.5070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4030 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.4800 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.0660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9530 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.2180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.0180 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.7660 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3170 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.9760 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.3630 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.4810 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.7870 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8900 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5570 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.4210 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.8300 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7120 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.5760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.8790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.7360 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0780 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.8540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.7940 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -8.8840 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5950 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.9240 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1290 -2.4850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END