CHEMDIV-ZINC04790903 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8800 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4890 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4750 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.7110 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.4280 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.1330 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.3090 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -4.2150 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.7900 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.6180 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.9030 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.2780 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.3300 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.3940 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.5910 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.9790 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.1130 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.0300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 4.6500 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.3010 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.5240 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.6960 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 9.6520 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 8.4360 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 7.2600 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.0720 6.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.0080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.7660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.7580 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.3300 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.3810 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.8080 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -2.3990 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -4.0870 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -3.7110 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.3450 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.5390 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.8390 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.5800 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.2400 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.8270 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.5260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.0990 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.7440 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.1870 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.7940 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.6250 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.8920 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.5600 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 10.6470 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 10.5700 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 8.4050 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.6640 4.3270 N 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 71 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 71 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 71 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 M END