NCID-ZINC01592159 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7810 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2530 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8050 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6590 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.6910 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.7200 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.0770 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0490 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.4050 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6380 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6220 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.5340 1.2910 C 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 -1.9230 0.3410 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4010 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.5820 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.4440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8280 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -1.6830 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.2640 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.9930 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END