CHEMDIV-ZINC06876003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 1.9710 -6.8820 2.1440 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 5.3170 -7.1700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.6720 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.2560 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.6190 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -8.3980 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8130 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4440 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.8090 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.4750 5.1650 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 -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 -2.5870 -0.4680 0.2040 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 1.4390 -6.4420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.9070 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.8820 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.9870 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.3720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -8.4310 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -9.0770 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -8.6840 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.6420 7.6260 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 47 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 47 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 47 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END