CHEMBRIDGE-ZINC00307084 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2860 1.2710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6540 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9320 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0390 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0820 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9740 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5970 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7610 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0340 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.1320 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.5900 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -2.2630 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.3510 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2970 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.4110 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.0600 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.5950 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.4820 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.8360 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7890 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6130 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5390 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3850 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6780 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.3450 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.3210 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.1600 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.6530 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.7740 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.9300 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.1010 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.1180 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.9680 7.2250 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END