CHEMDIV-ZINC00187152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6940 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.5130 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6660 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.6300 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0360 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9470 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2690 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6330 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.2270 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.8680 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.9240 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.3400 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.6950 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.4160 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0160 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6890 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9390 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1250 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3220 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.6980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1770 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.1870 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.3280 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 3.4270 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 2.3870 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0780 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8480 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.3460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.2430 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.2360 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.8110 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END