CHEMDIV-ZINC04916948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5970 1.1270 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1740 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4820 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0240 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1950 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4000 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.7380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.7010 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3900 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1460 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7340 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1430 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.1000 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.6980 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5940 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8950 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2960 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.8720 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.3750 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4870 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.1900 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8350 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1820 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.6960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.1450 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8840 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.4000 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0610 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5270 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.3360 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.3840 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.6030 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5240 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.2380 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.1270 5.3300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END