NCID-ZINC01728361 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3980 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5230 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3630 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5020 -7.3360 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.5490 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.3210 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.7010 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -9.4120 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.7380 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.3530 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.6470 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.4350 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.7000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.6350 -0.5380 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8990 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -7.0980 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.5730 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.2250 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.4900 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8270 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.5680 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.5900 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.2920 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.8290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END