CHEMDIV-ZINC06941001 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0740 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0890 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8370 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2810 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1580 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2690 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5200 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6420 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5300 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.6350 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.8850 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.0610 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.1880 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.5720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.5480 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.7770 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.9170 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3570 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4300 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0480 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0940 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.2960 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7320 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.7790 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.3850 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9740 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7160 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1920 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1750 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.6090 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9760 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.9460 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.2310 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.9460 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -9.7230 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.5170 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.5430 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.6580 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.5080 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.8300 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.3260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9970 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.6730 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.4340 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2600 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.0360 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.1200 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.4170 4.4830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END