NCID-ZINC05011653 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8610 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2370 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7230 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8550 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4800 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4720 -0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6670 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.0020 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9810 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0390 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.0930 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -4.2750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.0520 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -4.5620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.5330 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -6.8740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.1260 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -8.1520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.3330 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.1720 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.2800 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.7900 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -8.7070 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -10.0080 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -10.3480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.5560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -8.3590 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.4440 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -6.0720 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.7000 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.3590 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.7370 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7900 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0700 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7920 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4850 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.9140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1960 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1490 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.9350 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -11.3970 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -7.4000 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -9.0890 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END