IFLAB-ZINC00148999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -3.0970 -3.2300 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9280 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.2140 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.2750 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3970 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4040 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1260 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.6850 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0380 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.5670 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7530 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.9130 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.2660 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.0750 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.5450 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.2030 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3830 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.6420 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4900 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.2240 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.1930 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9020 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1750 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2710 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.6160 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1630 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.6800 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 6.1240 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.1820 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.7950 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3340 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.3330 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9120 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1960 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END