IBS-ZINC02101942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.5280 2.1650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6750 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1410 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.8660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.6840 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.1290 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.7440 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 -1.4650 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4040 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -2.1820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3390 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.9540 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -2.1160 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.0130 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.4870 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 0.2920 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.0990 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 1.1240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.1510 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.8410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.4160 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.9420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.9380 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.2360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.1360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.1450 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.3280 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.6840 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.3420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.7260 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.5140 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.3220 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1910 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1180 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0250 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.7350 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.6510 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.4900 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.4910 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.6640 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.5060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.8020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -2.9690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.6040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.5840 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.5930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.4200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.9640 -3.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END