CHEMDIV-ZINC06818446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5440 1.1900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4060 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1840 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9430 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6260 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7830 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.0190 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.1000 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.9500 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.1490 -3.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4800 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5360 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.1010 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3770 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5000 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.4030 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1040 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.7240 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.0590 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.5660 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.7380 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4780 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6640 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7250 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.0660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0140 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1930 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.5100 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3790 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.2870 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0810 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1460 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.3280 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.7060 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.6080 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.1350 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END