IBS-ZINC05452307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2080 1.1320 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8560 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8620 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.2350 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.8060 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.2640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.9790 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.3940 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9310 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.6550 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 7.7860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 8.9200 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 9.1470 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.1980 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 8.1200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 7.4110 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 10.2760 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 10.8140 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 11.0900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 9.7600 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1830 -1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6250 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.7920 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.2350 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.7640 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.3020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.4450 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.9420 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8870 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.4510 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 11.0710 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 9.9100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 11.7380 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 10.0750 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 11.6870 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 11.6340 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 9.2400 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 9.9490 -2.8590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END