IBS-ZINC00136551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.8370 -7.8000 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.4220 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.9990 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.4930 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.3480 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.8250 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4420 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5960 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1150 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2770 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2440 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.0980 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.5590 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.1780 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.7130 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.2570 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.5590 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.3800 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.0850 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -9.7470 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -10.7040 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -11.0010 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.3460 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.4120 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.8850 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.3710 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.8090 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.8500 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.4170 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0340 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5260 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0100 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.8010 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.9410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.8080 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.2650 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.8760 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.9510 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.9820 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.4870 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.3370 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.5170 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -11.2200 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -11.7490 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -10.5820 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END