IBS-ZINC05235331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1040 1.3760 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3220 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2480 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.6170 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.1350 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.4890 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.7910 5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 6.6540 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.1060 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4510 5.9570 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.5820 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.3860 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 6.1150 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.1240 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 4.1200 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 5.3860 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.4870 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.7730 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.8740 10.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.7470 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 6.5400 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.5980 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.6280 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.2960 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.5310 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.3260 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8530 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6740 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.7430 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2340 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6430 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.5810 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.7320 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.1330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.2840 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.6200 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.4680 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 7.1260 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 3.5830 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.0860 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.6350 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 7.2570 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.5020 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.9570 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4600 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7910 1.6770 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END