NCID-ZINC01602810 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9850 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.9620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9140 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3870 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0950 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0470 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.3420 4.7200 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 -3.9510 -1.3710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.2870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.5040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.4180 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.1310 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 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 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END