IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4240 1.5870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0570 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -0.4580 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.3310 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1460 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.4150 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7370 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7490 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9460 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7140 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1870 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.6840 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -0.3090 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0340 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4470 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 0.0060 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2820 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 0.7620 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1170 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6180 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -2.9020 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6780 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1780 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7930 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9960 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5870 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.7100 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4580 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.0480 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.4670 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3960 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9640 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3240 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.7800 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3740 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.5040 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.3560 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0620 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7300 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5120 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.8060 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.6490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.6800 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.6340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.3980 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5800 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1550 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1080 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4140 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END