MAYBRIDGE-ZINC00129091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.4870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5470 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9300 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -4.3840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5170 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1790 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8810 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.2610 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.4590 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.9890 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.1580 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7950 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -12.4740 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -12.9300 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.7960 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -13.2060 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8340 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8400 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.6730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.5820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4660 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1260 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6660 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.2630 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.6850 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.1110 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.5740 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.1460 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.4100 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -14.0050 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -12.7010 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.4710 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -13.8710 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -12.2750 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.9760 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -14.2800 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.8810 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END