CHEMDIV-ZINC06817094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8330 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6970 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8540 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.0930 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4980 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8610 -7.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.1560 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8640 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8640 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.1340 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3520 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2990 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.0300 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8160 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4460 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.3490 -5.5700 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 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3110 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1750 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.7800 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9890 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3900 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0350 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0940 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.4100 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7140 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3190 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.4830 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END