CHEMDIV-ZINC03029288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4790 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9020 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2940 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8180 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1930 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3550 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.8700 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.2180 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.5670 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5790 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.2360 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8810 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.9360 8.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.3160 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -8.1990 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.7920 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.0600 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.8580 9.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3950 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8650 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9150 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2470 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1960 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.5050 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.9850 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.6080 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.4720 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8380 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.8660 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -8.8110 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.2480 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.9670 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.2940 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.8610 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END