CHEMDIV-ZINC06887494 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.0240 -0.8530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7910 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3970 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3180 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0490 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.2970 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.9190 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.4600 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.6660 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.3270 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.7820 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.5840 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.3480 4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.3270 5.8160 C 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 0.0310 -0.5750 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.5140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.7230 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.3110 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7070 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.9430 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.9960 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.4580 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.9130 6.7350 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END