IBS-ZINC02440722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3860 0.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.3400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7360 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.5550 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.3300 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.3790 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.6510 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.8800 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.8380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.0960 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.3230 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -5.6080 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.9990 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.8400 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -7.1810 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -6.7260 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.9330 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.5450 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.1910 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.3220 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0580 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.2530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.6910 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5380 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0990 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.5250 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.6930 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.3670 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.8560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.1730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.8000 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.2020 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.6880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.5480 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.2150 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -7.8280 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -5.5860 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.8990 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.8430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.1260 0.0140 N 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 M END