CHEMBRIDGE-ZINC04832433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6890 1.4460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6150 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8620 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5570 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.4880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3610 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4270 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.1610 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9450 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1580 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.7230 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1970 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.9840 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.3580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -12.9620 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.1810 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.8030 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -12.7750 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -11.9140 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -14.3160 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -15.0550 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.9440 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7800 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9120 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0200 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8670 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2720 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.7260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.5170 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.9660 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.1970 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -12.5140 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.2540 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.3170 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -14.8340 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -14.7720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -16.1220 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.9780 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.3650 -6.2630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END