NCID-ZINC04974860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0060 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6900 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4330 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1050 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -2.6820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7710 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.6820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0300 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.4580 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7980 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2090 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.3170 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7360 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.8080 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4940 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.1110 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0180 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.5710 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.5950 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9060 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5510 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7700 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.0000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4570 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2320 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6180 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2170 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.5870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1810 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9480 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6810 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2130 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1280 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.3410 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.6510 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0640 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.2910 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END