NCID-ZINC01719551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.6450 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2140 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3810 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4120 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1300 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8170 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0860 -0.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8330 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0580 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.6150 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5180 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.8370 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.3840 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.2710 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7730 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.3880 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5020 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.0030 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.8640 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.4320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.1280 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.1660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.8440 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1480 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9870 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7130 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2700 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7370 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6020 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.9360 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5970 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.9940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.5150 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.7420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.5720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.4660 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.7790 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.2000 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.3130 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.8680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.4040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.6620 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.6610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6150 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9370 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END