MAYBRIDGE-ZINC00147864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5080 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1090 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4570 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.7640 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.5780 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2660 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.4660 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.0970 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.1680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.2030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.9700 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.7940 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.4600 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.3310 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.6220 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.0640 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.1930 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.9140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7830 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.3250 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1680 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.2730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.5560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.7330 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.0950 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8980 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.6180 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.1590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7900 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.5650 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4770 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.4680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.7410 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.5210 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.5220 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.7960 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.1630 -0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -5.7790 -0.2890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 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 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END