NCID-ZINC04404581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.3520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1220 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.1280 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -1.1450 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7780 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3860 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7560 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.3360 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.7970 -6.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 4.3270 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.4530 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.8540 -5.4650 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7540 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1740 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7940 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.4110 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.7730 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2980 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2050 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.2890 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7860 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.9230 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 5.4940 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.4100 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4020 -5.7460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END