CHEMDIV-ZINC00523952 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 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 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.3010 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -6.6390 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8230 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1030 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8710 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.0860 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.0960 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.1660 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.7910 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.5440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.9940 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.6910 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.9380 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.4920 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -8.1800 -2.2870 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.4270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0700 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.0120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.2140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.7810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.5810 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.7010 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.1580 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.4760 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -8.2600 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END