NCID-ZINC05215246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.2110 0.3990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8310 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.1790 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1090 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3930 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -1.5460 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.5960 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -2.4520 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.9910 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.7040 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -4.9150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.7560 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -3.9820 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.7660 0.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.9940 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.3000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -7.5800 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.1180 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.1490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.3170 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.5960 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.6440 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.4230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -10.4780 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9540 1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.7360 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0530 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.0280 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9350 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0160 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7060 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.8880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.5470 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.3100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -11.3900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.6710 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9390 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 -1 M END