CHEMBRIDGE-ZINC01160925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.9060 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3890 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2360 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5750 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2030 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2930 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -1.9540 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.8040 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -4.1250 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5360 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -5.6060 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.2900 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.7980 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0080 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1750 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.0970 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6950 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0280 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8580 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.8740 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.3140 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.4210 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1230 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8300 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9940 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.4200 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6120 0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.3750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1480 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.0190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6020 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.5060 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7860 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9200 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.1580 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5670 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.5440 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.8750 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.0010 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.1910 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.8600 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.2440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.5460 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.4450 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END