IBS-ZINC02134242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4840 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2190 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -2.0790 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6390 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.4820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4730 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0040 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -2.9010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9360 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5940 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 0.2320 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.2140 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 0.8070 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3870 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.3250 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6940 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6810 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2690 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5430 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.3130 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.7850 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.3750 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.0310 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.2790 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.2840 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.3910 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.3960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.2020 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.8940 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7080 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7460 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.2120 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.9950 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END