IBS-ZINC05321713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0280 -0.5980 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9970 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0480 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.3330 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5720 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2290 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0830 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7550 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3400 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4170 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1350 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6900 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.6040 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.5230 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8780 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.1840 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.4720 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.6310 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -9.6030 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.4290 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.2740 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.2830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.3200 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.4020 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.4200 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -9.6450 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1120 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0310 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6400 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8650 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.1520 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.5760 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4460 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.7170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.3430 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.4100 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.9540 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7100 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.4080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.6020 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1710 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.8780 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.5450 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.4980 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.3680 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -10.4150 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -9.5000 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.9540 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END