CHEMDIV-ZINC04598469 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6930 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1960 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6930 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2240 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7160 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5770 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8080 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2380 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4170 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.2910 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.1850 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.7250 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.1460 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.0340 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.7090 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5620 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.4640 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.6260 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.8510 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.2170 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.7100 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.6410 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.2270 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.1840 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3600 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.1910 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.4130 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.0220 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.6840 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.4790 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.2450 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.4310 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END