CHEMBRIDGE-ZINC01210701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1380 -0.3930 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9250 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -1.2450 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.4310 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.3580 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -3.7220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.2760 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7400 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3340 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9500 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.9270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.7360 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.5990 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.6490 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.8370 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.9800 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.1180 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.0780 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.0590 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.8900 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0280 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.8910 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.6210 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4860 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1070 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.1930 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.3610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5160 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3740 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9970 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.4860 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.9120 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.4490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.3210 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.6580 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.3820 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.0230 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.7750 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5160 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4960 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.7150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7670 3.6310 O 0 5 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END