NCID-ZINC05566363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3000 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.4960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0870 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.3810 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -6.3720 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9410 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -4.9830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1560 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.8750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.2690 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -7.0400 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -6.9520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.4860 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.6210 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.1850 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -7.0580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.9400 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.1860 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.8890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.1160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.8300 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.8480 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.1550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9280 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.1640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.0580 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.3310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.6890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.1670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.9550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -9.3260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.4940 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.1900 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7180 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END