NCID-ZINC01684286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.4700 1.2950 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2210 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6320 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4460 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.9560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.4810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.9910 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9270 -4.6260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.4980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.1040 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.5050 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.3760 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.6630 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.8760 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0480 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0560 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.5420 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.6460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.7780 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.7040 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5720 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8110 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.5230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.6660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.9140 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.7720 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2760 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.3110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.1660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4180 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8820 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.7310 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.1450 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6810 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.1670 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.1330 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END