NCID-ZINC05053056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8090 0.4140 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9420 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3630 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4860 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9110 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2260 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1050 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6700 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5220 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8490 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6810 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.9200 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3300 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.4990 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.2630 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.8570 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.6000 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3810 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.4060 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.6150 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.8950 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5030 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.5720 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4140 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6690 -5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.9320 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0440 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.5740 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5290 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1200 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.3280 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.8090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.4220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3260 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.9810 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.6680 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.4590 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.7520 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.5570 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.4200 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.9790 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.8120 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.1830 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2560 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.3130 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7890 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.8610 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.4490 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2370 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.5600 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END