IBS-ZINC04677944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0470 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6670 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1540 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9850 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.7780 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6540 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.7000 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.4320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.7770 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.3910 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.6590 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.3150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1610 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8390 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1590 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.7750 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1480 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8290 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.1520 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3220 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9940 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8270 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8590 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.6650 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1030 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6550 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.9520 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.3490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.4420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.1380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.7440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2000 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.6760 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8210 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.6010 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.6220 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9450 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4870 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9840 -6.9810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END