CHEMDIV-ZINC00565268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.8760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5990 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.7420 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.0930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.6660 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0270 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7980 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.2240 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.8730 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1820 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8710 -1.1490 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6990 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0770 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.8330 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.2120 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8780 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3030 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.4570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 44 1 0 0 0 0 M END