IBS-ZINC02211702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2890 1.5610 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.0790 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0470 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6420 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.8690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0180 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.4700 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.7280 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.2910 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.4240 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.6100 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.0270 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.3270 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.7210 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4220 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.7500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.3460 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.6220 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5700 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7750 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7120 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3570 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5610 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1030 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4450 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2530 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0260 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.7480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.9370 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3280 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.6490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2490 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.3020 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.9520 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.7470 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8010 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.0760 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5130 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.4750 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.3010 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3880 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8540 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.2570 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END