NCID-ZINC05390521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6620 1.6090 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.4100 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5100 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5130 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4670 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7550 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4040 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7720 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.4220 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6980 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.3630 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.7100 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3480 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.9980 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.4030 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.6170 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.5950 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.3680 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.1730 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.1910 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.9930 -5.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.8630 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3850 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8500 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.3630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.4670 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.6560 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1680 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6340 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2700 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.4640 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7630 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7400 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5870 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1540 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7720 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9230 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.7580 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -10.1290 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.7850 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.0550 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.9370 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.0760 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.6400 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7460 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END