CHEMDIV-ZINC05028592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3510 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7170 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0360 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0670 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.1200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.2870 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.5080 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.6890 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.9070 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.9740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.8190 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.5800 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3230 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.9640 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.6890 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.2660 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.2540 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.4010 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.3910 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.2340 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.0860 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0940 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9710 -2.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9080 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8880 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6900 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1260 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1990 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.6510 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.8180 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.9350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.8740 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.1520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.3720 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.3060 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.2880 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.2270 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.1830 -4.9650 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END