IBS-ZINC01897401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4550 2.0890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0570 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.4910 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.7190 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5200 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3150 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.0470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.8860 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5470 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.1210 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.2250 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4550 -2.9700 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.4940 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9200 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.3680 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -2.4570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.5380 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -3.5290 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -4.4310 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.3470 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2570 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.9170 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.0590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.3720 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 4.6960 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.7060 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 5.3970 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.0750 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.7100 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.2940 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8850 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.2760 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.6970 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.2880 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.3690 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.7060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -1.6650 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -1.8210 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.5950 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -5.2020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.0610 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.9100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.5890 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 4.9400 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 6.7380 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.1910 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.8590 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.5600 -3.0530 O 0 5 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 M CHG 1 52 -1 M END