NCID-ZINC01673161 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0120 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1950 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2960 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.1450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.8170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.9430 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.3940 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.7220 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.6050 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.1630 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.5160 -2.4400 O 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4790 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.4660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.6900 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.8630 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.1230 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.3840 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END