CHEMDIV-ZINC02721440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.9470 1.1030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.3730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0760 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4310 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3850 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.0840 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4690 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4040 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0970 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5750 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2850 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.7710 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3430 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.9980 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.4770 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.3200 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.6770 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.1840 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.5160 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.1260 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.1770 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.9840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.9480 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.1060 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.3010 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.3330 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.5200 -5.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.2510 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.5830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5660 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.1470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.4660 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8960 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6480 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.0070 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.0260 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.6650 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.1240 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.9820 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.7040 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.5570 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1700 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.0300 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.0810 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.7970 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.8590 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -11.2050 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END