NCID-ZINC01715938 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.0740 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.6810 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.8140 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.9400 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.8890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.6300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.4900 -2.7220 C 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 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.3790 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.5300 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9180 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.5560 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.6550 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.5040 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.5060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.0130 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.9140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.3860 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.9250 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.8720 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END