NCID-ZINC05217684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0670 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5750 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9080 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -1.4020 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9420 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1130 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -2.6600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1960 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -2.1040 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1500 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3010 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5400 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.5380 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4890 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -4.7510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.5730 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.9300 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.9890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.0610 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.2140 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.0440 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.3130 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.9020 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.8480 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -5.8950 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7030 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1700 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8480 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5620 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.1800 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2510 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.4850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3880 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1570 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.0480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.7280 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.8320 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.6770 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3120 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.2530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5270 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.8310 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.8310 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.0570 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.0000 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.6790 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.7910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END