NCID-ZINC01610963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.7400 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8500 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.1860 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.2190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.9200 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.5780 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.2650 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0580 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.5760 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.1620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5260 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1260 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5710 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 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 0.2760 -0.0870 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.9490 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2910 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.2380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.9400 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END