CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4380 -1.4760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1040 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5270 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6850 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6340 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9520 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.7360 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 2.7400 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.8000 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0860 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.5790 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0780 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9120 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.4410 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.9580 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.5520 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.1870 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 2.4050 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.9280 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.1860 -8.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.0570 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.8040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.1370 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.2400 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.9190 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.3170 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7040 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.0310 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2450 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8910 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7920 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.4180 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0190 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.5600 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4310 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.5380 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.3840 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.7720 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.1710 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.1590 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.8800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.6870 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.7670 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.9060 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0740 -1.0410 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END