CHEMDIV-ZINC00220307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -6.2800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.1880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.3970 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.5570 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.7270 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.1020 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.9580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.2600 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.3700 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.6480 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -9.8150 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.7060 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.4310 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -10.1170 3.8610 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.0430 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2830 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.5760 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.2320 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.8890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.4450 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.0210 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -11.5140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.0550 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.5660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -10.7550 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -9.1850 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -10.6290 3.1810 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END