CHEMDIV-ZINC06770061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4460 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5000 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8690 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0740 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.0240 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.7900 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.9360 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.3160 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.5500 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.4030 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.7100 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.6800 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.0280 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -2.9660 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -3.3890 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -4.9030 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8120 -5.2360 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -5.2970 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -6.6380 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -6.8960 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -5.5880 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8590 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0200 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9770 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4100 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.4940 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.7540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.4280 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.9400 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.2230 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -3.0850 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -2.8820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -4.5450 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -5.4310 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -6.5490 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -7.4350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -7.3480 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -7.5360 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END