NCID-ZINC01574264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4850 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7300 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3520 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5640 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5130 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.4280 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.5900 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.3840 -9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6920 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5620 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6530 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8930 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.8760 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.0490 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.0660 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.1820 -10.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.6030 -11.4150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END