NCID-ZINC05386046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2910 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.2490 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.6230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.3380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7920 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.2770 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.4920 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.9200 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 6.4480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.1500 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.7660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.0330 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.4190 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 6.4850 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.5970 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8450 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0830 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -4.6150 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.8680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.1150 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2990 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2470 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.5120 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7700 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.7340 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.9050 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.7030 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.5280 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.8780 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0230 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1910 1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.2550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.1090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.0690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.2070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.5800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.6950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.3100 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.4050 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4330 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3080 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.0700 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.0640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.6150 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.8180 -4.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0690 7.7280 1.6300 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END