CHEMDIV-ZINC03908075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.4300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9080 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -2.0720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4800 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.6510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2820 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4830 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3790 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0210 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.2910 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.5320 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.4740 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8380 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0870 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8740 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.1920 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.7160 -10.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0850 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7220 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0310 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3100 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.1170 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.5480 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1030 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9230 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.3560 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.3040 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.1370 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.6060 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.5540 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4120 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7810 -1.4990 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END