CHEMDIV-ZINC00217278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5580 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0860 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5740 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0370 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6690 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.0860 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6220 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.7840 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2320 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -6.5630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1290 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.7350 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.0990 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.5610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.6600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.2960 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.8390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.1110 -2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.1640 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.4720 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.9640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7770 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8430 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1440 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1600 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5280 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.4620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.1060 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.0210 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.8440 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.3720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.5580 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.6480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.2150 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.0310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.4640 -0.6210 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END