CHEMDIV-ZINC04924404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1750 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.2700 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.1250 -7.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -5.5630 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.2180 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.2770 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.1850 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.3130 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.1430 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.3980 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.8220 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -2.9920 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.7410 -6.7950 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3130 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4400 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.8970 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.9340 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.1770 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.5930 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -3.2650 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -2.2390 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -2.5420 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.8770 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END