IBS-ZINC05425745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8920 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0600 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.8120 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8680 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6530 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.7870 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.1370 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.2850 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.5350 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.6400 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.4920 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.2460 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -8.5890 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.1790 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.1480 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.4490 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.8760 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.6730 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.8000 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.6680 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6990 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.7730 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.6240 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.6440 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.1420 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.3930 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.7160 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.6540 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.8920 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.6610 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.1720 -7.0520 H 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END