CHEMBRIDGE-ZINC04517293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8570 1.8010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3780 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3470 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.2980 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4380 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.8190 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.4700 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7320 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8660 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.6440 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -6.0080 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9440 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.6810 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9300 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.9170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.8830 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.8740 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.8870 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.9060 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8710 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2060 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.3380 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.7100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -8.2700 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -9.7030 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -9.7070 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.1470 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.7140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.1270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.2580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.1050 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.3770 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0660 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3920 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.7060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.6500 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.8570 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.1040 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1140 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.3290 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.6510 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.2680 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.1020 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.3220 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -9.0880 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -10.7280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -9.1500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.7660 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.3150 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.0950 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END