CHEMDIV-ZINC02551145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8170 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1050 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.7020 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.0240 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.9840 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.6440 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.8730 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.0840 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.8270 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2360 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.3170 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8420 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.8320 -9.3910 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1260 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.7140 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.3670 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.6220 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.4780 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.2460 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.8360 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.5220 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.8600 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.3520 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END