NCID-ZINC01685776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.8150 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.3600 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.3010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.6300 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8770 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7930 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4200 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.1430 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2360 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6150 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4770 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.6880 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7660 -0.9220 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.9040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.7200 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.2710 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7640 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.2340 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.3480 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.6310 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.7980 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END