CHEMDIV-ZINC06901951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4420 -1.9900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9880 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4990 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6680 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.2820 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.6580 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.9610 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 1.5330 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.3830 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0090 1.7600 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.7840 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.0110 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.3640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.4910 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.2710 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.9230 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7230 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.6150 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1200 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.6700 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.4560 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.0290 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.4090 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.1610 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.5820 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.2730 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.4850 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2690 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.1010 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6530 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5750 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5430 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.7220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7670 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6000 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.9120 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.5430 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.7610 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.3690 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4160 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.8900 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 7.2360 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.8340 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6250 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.8490 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.8100 -0.9580 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M END