IBS-ZINC01897401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6960 1.8720 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.7300 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.3110 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4670 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2390 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.0210 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.8420 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.3570 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.1690 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.0120 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0650 -2.4540 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.2600 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.8550 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.7020 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.4230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.4570 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.8330 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.1760 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.1410 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.7600 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.3980 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.8630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.0860 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.3180 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.8100 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 5.1690 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.0450 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.5640 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.2080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.4840 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9440 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.7540 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.1320 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.5580 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.5670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.9190 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.1890 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.8600 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.4700 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.4090 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.7300 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.0180 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.1270 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 5.5500 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 7.1080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.2530 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.8340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.7760 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.4680 -4.4990 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END