CHEMDIV-ZINC05025731 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4900 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3810 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2430 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7330 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.9030 -4.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.3240 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0340 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1340 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.5690 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2340 -8.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.5380 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.0280 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.1540 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.7830 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.2870 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.1560 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.8420 -8.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.3680 -11.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.7960 -12.3610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4220 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3060 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.0980 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.5380 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.1060 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.2200 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.4220 -13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.4070 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -8.8850 -12.3910 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END