CHEMDIV-ZINC00210634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.4670 1.3240 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.1250 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9850 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2620 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9180 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.1190 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6350 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4370 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.2350 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -4.6460 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6610 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.4790 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2920 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.3470 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.0150 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.2460 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.0620 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.3380 -4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -4.3930 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.1710 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.0780 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4150 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7040 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.0290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5010 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2510 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.2610 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.7750 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.1340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.0090 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.9590 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.4200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.0840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.2840 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.0070 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.5010 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.6500 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3160 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.1400 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.0680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1780 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.5490 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.0760 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END