IBS-ZINC03882539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1280 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7970 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.3570 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3890 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5140 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.6160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.5920 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4690 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4460 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.7220 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.6800 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.9830 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.8620 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.1720 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.3540 7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7930 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4690 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2710 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6930 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8780 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5100 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.5330 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5380 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4510 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.8610 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.5220 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.4700 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.3490 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.1350 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6330 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3700 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5210 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2730 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.8980 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5760 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9270 6.8850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END