NCID-ZINC01712578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4900 1.3050 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0860 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5540 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1730 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.5090 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8340 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -2.5410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7720 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -3.1290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3480 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8890 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4170 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2660 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8110 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4970 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9460 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0140 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.5960 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3010 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8000 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5470 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5340 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.3500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.4970 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.8820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5500 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.7740 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2860 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4750 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3310 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8380 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.4990 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3360 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7070 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.9740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3040 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.9240 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.1280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7480 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.4470 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6800 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2050 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END