CHEMDIV-ZINC01447705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3910 1.4940 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0120 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7390 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1770 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.2630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.3040 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9660 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7180 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.7040 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.9730 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6510 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.3320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.7770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.7810 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.3360 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -12.8750 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.4250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.5270 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.6120 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.5000 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.4170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8390 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0930 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6870 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2270 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.4650 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.8130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -9.3280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.7810 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.2920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.2990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.7850 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.3320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.8200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -13.3710 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.9440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.3580 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.7600 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.6920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -10.4430 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.2720 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3410 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.4620 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END