IBS-ZINC02447698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6870 0.3110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1820 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -1.5260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9900 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.0430 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.9600 2.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.9430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3680 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9560 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.3820 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.8850 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.4290 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6690 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.3570 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.8130 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2000 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.4490 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5570 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.1300 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.5130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.3290 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.7870 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.4040 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.6560 1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.4910 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7310 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.9890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.1100 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.3470 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1450 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.3920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9420 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4600 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.7010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.6620 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.5200 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5720 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.8640 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.5210 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1890 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.5040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.9560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.4430 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.9970 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4220 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0120 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4370 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 49 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 13 1 0 0 0 0 11 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END