IBS-ZINC00485704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3330 -2.0980 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2040 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7740 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5700 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.1770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6200 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.9620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8590 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.4150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.4890 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.9540 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.1800 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.8540 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.9620 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.3250 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 4.6380 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.3280 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.6630 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.6750 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.3150 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.0940 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.1150 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.6450 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2430 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.2070 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6950 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0890 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.4560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6340 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0650 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7040 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3580 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3950 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5010 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7350 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8240 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.5860 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5920 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.5760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.7820 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.1480 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.0460 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.6590 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.2430 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.8990 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.5580 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8220 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END