CHEMDIV-ZINC05066959 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4990 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3450 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1430 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3880 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1710 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7310 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5490 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8180 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0300 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5030 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.6450 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1150 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8710 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.2140 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.8020 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.0460 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.7080 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6420 -12.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8680 -12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.1380 -12.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.3670 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.9530 -10.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.3420 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1180 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.2650 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6870 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3430 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7830 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.0950 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7200 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.1910 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1230 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6120 -14.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4470 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9540 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.5140 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.1930 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.3300 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.4520 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.9440 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.9250 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END