NCID-ZINC01658295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4420 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2730 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3900 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.0240 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0140 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2640 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.5270 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.5100 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2320 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9710 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9870 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9690 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5420 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.0910 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1380 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7180 -9.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0640 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6780 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.7530 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1000 -12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.7430 -13.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.0460 -13.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.7050 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.0660 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.5040 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.7440 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.4960 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.0000 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.7540 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.5560 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.8640 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.0110 -14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.5500 -14.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.9430 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.8050 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END