CHEMDIV-ZINC02320637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8460 3.4750 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.1330 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.3710 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.4370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.1590 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1240 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.3860 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6180 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1080 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.0780 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3100 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5840 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.8580 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8320 6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.1260 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.3140 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.2890 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.5510 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.8430 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8630 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5920 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7190 8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.1370 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.1940 12.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.1460 13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.5630 14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6330 15.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2900 14.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8690 13.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.7880 12.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.0980 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.9780 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.3050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.5100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.9940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.4150 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.8740 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.4100 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.3690 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0740 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0600 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.7660 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.8410 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.3100 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3170 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.6120 14.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9540 16.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5660 15.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1810 13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.4580 11.9950 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END