CHEMDIV-ZINC02949280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.3700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2430 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4380 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8060 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8880 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -1.1630 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1010 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.2000 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4430 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.1350 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.5500 -4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1750 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1520 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0710 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6770 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6530 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.5820 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0770 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2350 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6960 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3660 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3080 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3690 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4160 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.1690 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.0190 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.4660 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.1000 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.3990 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6130 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.1800 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5040 -6.7140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END