CHEMDIV-ZINC06750860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5160 2.8850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.4060 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.9100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4470 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3090 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.0840 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.6340 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.1750 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.2070 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.7410 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.3910 -5.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.3060 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.4960 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.0070 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.5960 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.8770 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.9870 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.7770 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.9380 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.4470 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.7060 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.4020 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.8300 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.5650 -13.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.8700 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.6650 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.9830 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.0480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3200 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.5830 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8340 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3690 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.4860 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.2790 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8690 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.5450 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.9550 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 4.7740 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1840 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.3720 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.8290 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.5900 -14.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.8970 -13.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 6.7200 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.5350 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.3140 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.4780 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.7060 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.5640 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END