CHEMDIV-ZINC00520454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8310 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.1750 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.9230 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.8750 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.5190 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.7820 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.4700 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.0080 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.6660 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.1600 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.0000 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.3440 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8470 -5.8690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.9180 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.5710 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.6700 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.6070 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4380 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3360 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END