CHEMDIV-ZINC04961918 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6640 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1230 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.7950 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.1820 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.7140 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.9850 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6700 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1250 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.0680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.7640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.0640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.7050 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.0460 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.7230 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.0050 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.1770 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.1860 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.1720 6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.9750 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.3500 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0530 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.1950 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.8300 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5550 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.1040 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.2790 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.5930 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -11.7260 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -10.5500 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.2560 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.0500 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.4310 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9200 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8880 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.1230 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7340 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END