IBS-ZINC02309731 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5050 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8300 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5650 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3880 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7630 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2800 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0680 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.5440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1920 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.7980 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.8110 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.8360 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -7.4640 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.1010 8.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -8.4010 7.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.4660 8.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.8340 5.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.1990 5.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.8130 7.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.4480 7.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3420 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4160 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4820 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.4480 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END