IBS-ZINC05346150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.5510 2.0290 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5050 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0660 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.4060 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0800 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0000 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.4620 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9700 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.1670 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7060 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1990 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.0950 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.2160 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.8430 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.2360 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -8.3560 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.6080 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.7830 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.6980 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.4120 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.1620 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.9760 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -10.6860 7.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.2950 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.4570 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4180 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.2390 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.7280 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.9100 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.0170 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.8650 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.2580 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.4400 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3000 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.3650 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.2280 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.7800 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.8440 3.3130 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END