NCID-ZINC01558795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2650 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8810 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -5.8890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2890 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.3400 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.3220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.9180 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8900 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3300 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.7160 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5270 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.8800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END