CHEMDIV-ZINC01220239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0700 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5820 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.2520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9020 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.1880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.8490 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.1950 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.8340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -3.1480 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -5.1970 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -5.9430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -7.4530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -8.2540 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -8.6480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -9.4190 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 -9.7950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -9.3910 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -8.6210 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 -10.8100 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -10.4180 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5890 -10.3700 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -12.3210 -0.1790 N 0 5 0 0 0 0 0 0 0 0 0 0 14.9040 -12.4700 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5490 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.7220 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.8690 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.1890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.3380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.8580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.7150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.7010 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -5.6310 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -5.6410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -7.7410 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -7.7310 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -8.3680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -9.7300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -9.6800 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -8.3200 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END