NCID-ZINC05840670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6370 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1020 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2310 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9130 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4830 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3390 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8350 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4860 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9860 7.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -1.2690 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.4190 7.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -4.0330 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9160 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2020 8.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -3.7660 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9170 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0320 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.4780 9.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3990 7.3110 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4500 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2330 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1830 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.5910 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.0000 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.3620 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0020 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.3420 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2760 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END