IBS-ZINC02756227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.2640 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0950 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6260 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0840 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5390 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8860 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5960 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9790 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6050 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5640 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -3.6390 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4010 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1220 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0760 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8320 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8680 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1430 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.3890 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3480 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5480 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7660 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9150 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.4890 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -3.5850 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.0030 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.3920 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3620 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.9520 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4180 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0470 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1100 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5940 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3010 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.6170 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6800 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.1680 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6030 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.8410 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.3950 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.8610 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.2860 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.4180 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0590 4.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2420 -2.3440 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0310 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END