CHEMDIV-ZINC00246488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.1520 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2930 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4050 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -1.8190 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0210 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0360 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.4190 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.2160 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.6160 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.3580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.4380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8390 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.5630 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5060 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0960 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5800 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.9210 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0730 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.1870 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5860 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3270 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3100 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9490 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0570 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.8770 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1090 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.0340 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.6020 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.1120 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.1840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.2310 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.2560 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.6440 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.3340 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.1760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.4060 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4530 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5080 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5040 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.3280 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.0700 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.5850 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.2320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.6230 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1890 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END