CHEMDIV-ZINC03661711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0760 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8940 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.4240 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.9260 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.4560 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.9510 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.1580 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 11.2740 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 11.7550 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 13.2620 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 13.9300 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 15.3130 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 16.0310 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 15.3570 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 13.9720 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 16.2780 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 17.5130 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 17.3740 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0150 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.8060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.7750 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.5450 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.5760 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 9.8380 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 9.8070 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.9080 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 11.3740 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 11.4040 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 13.3720 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 15.8330 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 13.4470 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 17.6240 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 18.3610 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9370 0.0470 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END