IBS-ZINC02193520 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.1980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0020 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6140 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.1620 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7780 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.0530 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 -3.2670 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.8750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.3110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.0960 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.4860 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 -3.2250 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.2630 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.2140 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 -0.6240 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.1570 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 0.7380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.9860 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.6110 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.0320 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.1570 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.9290 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.4730 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.0260 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4510 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6150 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.7130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.0320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6180 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.0100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9560 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.7400 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.1320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0520 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.7450 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4060 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3540 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.8440 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.5580 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.0040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.0040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.7280 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.4010 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.5000 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.8680 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7650 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.7760 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0460 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END