IBS-ZINC02096355 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.5470 2.0380 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.5450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1950 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6620 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2920 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9410 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4750 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1570 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.4920 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.3810 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.2750 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.1600 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.0400 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.6930 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.0990 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.9770 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -6.5440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -7.4160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -8.7500 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -9.7120 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -11.0160 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -11.3760 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -12.5270 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -10.4850 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -9.1950 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -8.2960 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.7530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -9.2960 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -9.8240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -9.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8350 -8.5180 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3250 -7.9900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -8.3690 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.4400 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.6660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7740 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3160 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1240 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.8890 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3460 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.3110 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.9600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.1240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.4750 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -5.5120 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -7.0750 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -11.7530 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.1010 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -9.5670 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.9220 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -10.5390 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 -9.8400 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8120 -8.2140 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9040 -7.2780 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -7.9530 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END