CHEMDIV-ZINC01507066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7050 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0670 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6850 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7790 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.2480 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.7420 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2380 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.7990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3900 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.8680 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.7590 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.6820 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.2320 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8800 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8650 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1730 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1370 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.8690 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.4270 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6070 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1580 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.8320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3640 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1490 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.8600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6970 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.5490 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.8610 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.9960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.6920 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END