NCID-ZINC01728099 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5310 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0850 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2270 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1280 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8140 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9630 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.5120 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9140 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.7700 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.2170 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7610 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.3620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.1330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.2830 1.3750 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 -0.8460 0.3680 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6500 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6270 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.3440 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.0860 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1010 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3960 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.1350 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.6860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.5020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.2440 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7500 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.7090 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END