NCID-ZINC05103735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6680 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -2.7060 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.6830 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -3.5500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5070 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.8180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2620 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.1250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.0340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.1380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.1200 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -6.2980 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.7720 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.7850 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.8950 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.2460 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -7.4270 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.2150 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.2820 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.5120 -3.6890 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 0.7320 -2.5950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5960 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9540 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.2540 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1950 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.2040 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7110 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.0360 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.1060 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.9720 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8220 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9650 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.7140 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.9050 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.1860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.0320 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.3490 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.5450 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.2960 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5070 -2.9440 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END