IBS-ZINC01323181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1410 2.5860 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.1300 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 1.0010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2270 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4300 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.1510 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1190 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8480 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6310 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6600 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -0.0100 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4370 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1600 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.9000 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.8820 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1180 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4380 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7860 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.3760 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2340 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1280 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2980 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4310 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1420 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.2840 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4220 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.8440 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.1840 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.6870 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.2270 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.8800 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6510 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.3230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.4190 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8440 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1210 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5370 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1690 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3420 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3860 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.7110 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.4620 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6630 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5250 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7630 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.2500 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.5080 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END