IBS-ZINC06759527 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2540 0.7700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2940 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6750 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4950 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9360 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.5410 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9900 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6840 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.1230 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.7850 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.1560 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.8810 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.2520 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.8880 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4920 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1370 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0960 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0820 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4750 6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5370 7.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 1.3860 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0670 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4550 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1900 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.8060 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.0050 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0820 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.1070 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.6540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9490 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.8360 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4040 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7750 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7440 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4170 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.9530 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6660 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1080 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.5590 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4170 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1180 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.3300 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.5300 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.4590 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.3540 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8200 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.1440 8.3100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END