CHEMBRIDGE-ZINC01135513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9530 -0.4700 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2220 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5290 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.0470 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7820 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9850 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4670 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3370 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6370 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5290 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9300 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7240 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7240 -8.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3650 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.0340 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 0.2110 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.6640 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4400 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.0800 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9450 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.1710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.5260 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.7420 -3.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.7300 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.3620 -7.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 1.7440 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.7880 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.5890 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.5540 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.5420 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.0670 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0060 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8870 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5500 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6270 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2350 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9040 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.4450 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.8470 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3200 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.7050 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.2040 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7790 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.4020 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.9770 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.0180 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.1180 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.9100 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END