NCID-ZINC05011653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 -4.8560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.1420 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -4.1430 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.2200 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 -6.6950 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.2380 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -8.2230 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.7880 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.2950 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -8.2890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.9060 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -8.7660 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -9.8900 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -10.2060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -9.4360 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -8.4460 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.7250 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.3430 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.6440 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.3760 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -11.1310 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -7.6210 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -9.0460 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.9560 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2550 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END