CHEMDIV-ZINC06847129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.7180 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 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.6540 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.3610 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.1260 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.0760 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.9740 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.6400 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.4870 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.2190 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.1070 4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3210 -8.1440 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.5380 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.9760 2.7490 O 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 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 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 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 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 -2.0010 -0.7510 1.8600 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 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 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 2.3330 -6.6470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.0630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.9930 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.4290 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.7030 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.4420 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -5.6420 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -7.4060 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.1680 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -6.5420 4.5810 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END