ANALYTICONDISCOVERY-ZINC04260747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.3020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.7420 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1760 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -4.1280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.3210 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -4.6080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.7320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.1720 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.5170 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.1100 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.7820 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.9560 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.8420 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.7360 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.8810 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.7840 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.5420 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.3980 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.5000 4.5280 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0960 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.3020 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.8290 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.6430 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -9.5170 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -9.2290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -9.0700 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.8960 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.4650 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.2090 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.3910 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END