CHEMDIV-ZINC01782794 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5340 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -8.7970 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.2130 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.8460 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.5580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.9110 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -9.2310 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.7370 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.6420 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5380 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.5530 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.6400 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.7240 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.9970 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.1960 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.3000 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.6740 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.8800 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.2940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -10.5010 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.4640 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6990 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.8530 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.7820 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -11.7520 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.3860 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.1650 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END