CHEMBRIDGE-ZINC04777404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5420 1.9220 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0770 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.3300 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.6810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.6390 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.2780 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.9510 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.9590 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6130 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2540 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8140 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5380 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9760 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.4160 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6920 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8740 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4990 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.3450 -6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -5.5380 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8430 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.2600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.4520 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1120 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.7680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.9680 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.6830 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.0450 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.6820 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0610 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2630 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3750 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.1580 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4920 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1690 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.0760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.1980 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.8870 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.3170 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.0050 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.0060 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9690 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END