CHEMDIV-ZINC03026143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.8010 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2050 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9820 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.3850 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7090 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.6220 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.1550 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5700 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.2120 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6550 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.8640 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.3260 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4550 8.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9680 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7320 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.4590 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.2320 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.0990 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.6800 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.9340 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8450 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5850 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6740 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.6050 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5160 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.2810 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.1920 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8230 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END