NCID-ZINC04973254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4810 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2970 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -2.1730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4190 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6280 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.6300 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -2.6060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.6520 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4710 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2800 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1690 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.4390 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1390 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5290 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4570 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9100 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1890 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.1370 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.6110 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2730 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1610 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5780 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0930 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5370 0.0400 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 2.7950 0.6300 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7030 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1770 0.9400 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 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END