IBS-ZINC02262481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -1.1370 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.3400 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.9320 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8070 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0590 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.3560 8.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.7640 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5320 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.1060 7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.7560 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.0100 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6290 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.6360 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.1410 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.6510 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.4330 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7390 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7730 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9930 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1700 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.5290 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.4240 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.3320 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.8400 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5270 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6420 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END