NCID-ZINC05741442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0900 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0780 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0520 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.0910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.3630 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4960 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4990 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.7330 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.3000 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.0500 4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 0.8890 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1490 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 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 0.6770 -1.6050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4160 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.2670 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.7120 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.6260 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.7380 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.3050 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.1900 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.1300 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1270 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END