CHEMDIV-ZINC04101803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1530 1.4710 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0670 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3510 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.2720 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.6570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.4450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8020 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.8920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7890 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.0630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9320 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.5850 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.3460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.3620 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.5390 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.8090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -10.8330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.6930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.6410 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -12.1040 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -12.5560 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.3390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -13.7440 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -13.3730 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -12.6010 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.1940 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6870 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0180 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.3230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.1050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.5750 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -10.1900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.6640 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -11.8070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -10.5040 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.3770 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.8600 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.6920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.9020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -11.7240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -12.9590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.6520 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -14.3550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -13.6900 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -12.3190 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.5930 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.0180 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 -11.3410 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END