NCID-ZINC04962230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0480 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8180 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1980 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8060 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0350 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6560 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.9730 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.2090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.4780 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8270 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.4800 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.2060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.7000 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.2700 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.3480 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.8550 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.2870 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.9700 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8180 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7580 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3430 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8000 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5110 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0540 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.4620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8580 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8740 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.6970 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.6850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.7630 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.3870 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.2090 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END