NCID-ZINC05063260 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4100 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6700 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4570 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.1040 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -4.1880 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.6130 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -2.8290 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.3290 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -4.3930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.7490 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8630 -1.6850 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.4650 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.8470 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.9360 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.1420 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.2040 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.7360 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.6950 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8650 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.3140 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1750 -1.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7720 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.4580 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5750 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.3980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.5130 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.2500 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8620 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.9450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8030 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.2280 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.7260 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.7140 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.4030 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.4170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6190 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.8260 -2.0680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END