NCID-ZINC05699272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3450 1.5910 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0960 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.3850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3700 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.0290 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.7400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.1650 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.2070 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.8190 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.2010 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.0050 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.4560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.0500 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4990 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.3220 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.7040 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.2730 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.4240 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.1680 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.1680 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.9490 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.1910 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.1930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.0490 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.7800 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3060 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0170 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6910 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.2130 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.6510 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.0770 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.8960 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.3350 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.3470 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.7040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.4760 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.8230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.6270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.8640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.6500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.7310 -1.9030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END