IBS-ZINC00524815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7270 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5970 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0070 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -4.4650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3220 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6480 -0.0560 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -4.1040 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.4590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.2130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.5920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.2210 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.4610 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.0820 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.6160 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.4160 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -11.2780 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2000 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.4600 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.1890 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.1370 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9980 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3370 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1060 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1740 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9460 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.7230 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1800 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.9470 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.4910 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -11.2030 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.4750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.1660 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.4210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -12.2460 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.6590 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.0810 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.3880 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.1320 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5680 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.6550 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.3290 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4840 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END