NCID-ZINC01858314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.6170 1.8850 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5060 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2750 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.4900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5030 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.5320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.0490 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3640 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.3810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.4930 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.3740 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.3020 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.6370 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.4630 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.1440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.0820 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.9080 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.4270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.4750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.7280 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.9480 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.9140 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.6570 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.4920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.3510 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.1940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.5680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8890 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.7520 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.3050 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.5400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.9310 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.0920 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.8520 -1.3270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END