CHEMDIV-ZINC07004868 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3830 1.4740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6950 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1330 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1000 1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2540 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3600 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -6.8220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.2520 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.6980 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3170 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8600 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8180 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.7270 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.3980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -11.1340 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.0490 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.2130 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.7860 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.9290 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.4530 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -10.2640 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8590 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8060 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.8460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1330 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.5920 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6930 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.2410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.7450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.5210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.7800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.2160 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.3870 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6080 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.6040 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -11.0120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.4160 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.2680 -1.9180 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END