CHEMBRIDGE-ZINC02801877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0560 1.8670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3460 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.6970 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0970 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0310 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0330 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6980 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.9570 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6780 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.7180 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.3070 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.8940 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.3170 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.7810 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.6930 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.2950 -7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.2880 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.8580 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.8740 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.5700 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8570 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1320 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.5170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.1860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.6180 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.1960 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.6850 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.1070 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.8550 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3600 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.7150 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.6730 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.2790 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.1020 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1990 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.9720 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.3710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1280 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.4180 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END